#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1udy s PHE 12 N 0.00 3.24 -0.30 1.61 0.08 -1.26 -5.06 117.98 116.29 1udy s PHE 12 Ca 0.00 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 58.50 1udy s PHE 12 Cb 0.00 -2.90 0.14 0.00 -0.57 0.00 0.00 43.02 39.69 1udy s PHE 12 CO 0.00 -0.41 0.75 0.45 -0.10 0.00 0.00 175.22 175.91 1udy s SER 13 N -2.36 -0.98 -0.35 1.36 0.15 -1.26 -5.01 113.70 105.26 1udy s SER 13 Ca 0.63 1.33 0.07 0.00 0.70 0.00 0.00 55.95 58.67 1udy s SER 13 Cb -0.11 2.11 0.50 0.00 -1.71 0.00 0.00 66.02 66.80 1udy s SER 13 CO 0.20 -0.19 1.50 0.49 1.20 0.00 0.00 173.24 176.44 1udy n PHE 14 N 5.31 1.75 -3.87 3.44 3.72 -1.26 -5.00 117.46 121.55 1udy n PHE 14 Ca -0.11 -1.93 -0.28 0.00 -0.05 0.00 0.00 57.45 55.09 1udy n PHE 14 Cb 0.50 -0.60 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1udy n PHE 14 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1udy s GLU 15 N -3.40 3.47 -0.02 -1.08 0.41 -1.26 -5.10 118.70 111.72 1udy s GLU 15 Ca 0.49 -0.48 -0.02 0.00 -0.41 0.00 0.00 54.97 54.55 1udy s GLU 15 Cb 0.42 -2.95 -0.04 0.00 -1.78 0.00 0.00 34.13 29.79 1udy s GLU 15 CO 0.01 0.51 0.13 -0.51 -0.49 0.00 0.00 175.26 174.91 1udy s LEU 16 N -3.07 4.15 0.70 1.80 1.43 -1.26 -5.09 118.68 117.34 1udy s LEU 16 Ca 0.36 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.58 1udy s LEU 16 Cb -0.11 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.72 1udy s LEU 16 CO 0.28 0.28 1.12 0.42 0.23 0.00 0.00 176.35 178.68 1udy s THR 17 N -1.24 3.12 0.49 5.49 -4.23 -1.26 -4.84 115.64 113.18 1udy s THR 17 Ca 0.24 0.49 0.14 0.00 -1.18 0.00 0.00 61.69 61.37 1udy s THR 17 Cb -0.12 -2.99 0.26 0.00 1.34 0.00 0.00 72.50 70.99 1udy s THR 17 CO 0.15 -0.36 2.12 -0.33 -0.54 0.00 0.00 174.62 175.66 1udy h GLU 18 N -0.29 0.13 -0.24 3.99 4.39 -1.99 -1.49 114.58 119.07 1udy h GLU 18 Ca -0.46 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.10 1udy h GLU 18 Cb 1.25 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1udy h GLU 18 CO 0.53 0.10 -0.39 0.37 -1.16 0.00 0.00 179.01 178.45 1udy h GLN 19 N 0.13 0.57 -0.14 2.33 4.15 -2.00 -2.89 115.11 117.26 1udy h GLN 19 Ca 0.04 -0.28 -0.15 0.00 0.77 0.00 0.00 58.65 59.02 1udy h GLN 19 Cb 0.01 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 1udy h GLN 19 CO -0.01 0.86 -0.56 1.96 -1.93 0.00 0.00 178.83 179.16 1udy h GLN 20 N 0.47 0.43 0.00 1.69 4.20 -1.65 -2.38 115.11 117.87 1udy h GLN 20 Ca 0.04 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1udy h GLN 20 Cb 0.89 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1udy h GLN 20 CO 0.08 0.87 -0.03 0.87 -0.67 0.00 0.00 178.83 179.95 1udy h LYS 21 N 0.33 0.00 0.16 1.46 1.57 -1.27 -1.50 116.57 117.31 1udy h LYS 21 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1udy h LYS 21 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1udy h LYS 21 CO 0.10 0.03 -0.08 0.93 -0.57 0.00 0.00 179.45 179.86 1udy h GLU 22 N 0.00 -0.21 -0.95 3.15 3.07 -1.23 -2.65 114.58 115.76 1udy h GLU 22 Ca -0.00 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.94 1udy h GLU 22 Cb 0.32 0.05 -0.06 0.00 -0.84 0.00 0.00 28.75 28.22 1udy h GLU 22 CO 0.00 0.10 0.62 0.74 -1.40 0.00 0.00 179.01 179.07 1udy h PHE 23 N -0.99 1.12 -0.26 4.33 0.04 -1.28 -1.63 116.94 118.27 1udy h PHE 23 Ca -0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1udy h PHE 23 Cb 0.41 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.18 1udy h PHE 23 CO 0.06 0.59 0.15 0.37 -0.60 0.00 0.00 178.31 178.88 1udy h GLN 24 N 1.10 0.36 -0.75 1.51 4.15 -1.37 0.19 115.11 120.31 1udy h GLN 24 Ca 0.41 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.78 1udy h GLN 24 Cb 0.18 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1udy h GLN 24 CO -0.16 0.30 0.42 0.00 -1.93 0.00 0.00 178.83 177.47 1udy h ALA 25 N 1.04 1.33 -0.04 3.38 0.00 -1.02 0.26 119.26 124.21 1udy h ALA 25 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1udy h ALA 25 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1udy h ALA 25 CO -0.02 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.91 1udy h THR 26 N 1.04 1.34 -0.69 0.00 2.02 -0.88 -1.28 112.91 114.44 1udy h THR 26 Ca 0.27 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.37 1udy h THR 26 Cb 0.01 1.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1udy h THR 26 CO -0.05 0.28 0.29 0.00 0.37 0.00 0.00 175.52 176.42 1udy h ALA 27 N 0.59 1.20 -0.03 6.16 0.00 -0.32 -2.12 119.26 124.75 1udy h ALA 27 Ca 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1udy h ALA 27 Cb 0.46 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1udy h ALA 27 CO 0.01 0.59 0.01 -0.09 0.00 0.00 0.00 179.25 179.76 1udy h ARG 28 N 1.00 0.04 0.13 0.00 2.43 -0.42 -1.42 114.38 116.15 1udy h ARG 28 Ca 0.24 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 1udy h ARG 28 Cb 0.17 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1udy h ARG 28 CO -0.02 0.24 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.23 1udy h LYS 29 N -0.16 -0.42 -0.80 0.20 3.64 -1.10 -0.41 116.57 117.52 1udy h LYS 29 Ca 0.01 0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.61 1udy h LYS 29 Cb 0.22 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 1udy h LYS 29 CO -0.00 -0.28 0.55 0.35 -2.27 0.00 0.00 179.45 177.80 1udy h PHE 30 N -0.43 0.33 0.00 1.91 3.57 -1.34 0.33 116.94 121.31 1udy h PHE 30 Ca 0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1udy h PHE 30 Cb 0.45 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1udy h PHE 30 CO -0.20 0.10 -0.00 0.00 -2.23 0.00 0.00 178.31 175.98 1udy h ALA 31 N 1.63 -0.00 0.00 2.41 0.00 -0.38 -2.10 119.26 120.82 1udy h ALA 31 Ca 0.40 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1udy h ALA 31 Cb 1.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1udy h ALA 31 CO -0.10 -0.03 -0.15 0.00 0.00 0.00 0.00 179.25 178.97 1udy h ARG 32 N -0.95 0.00 0.00 0.00 -0.00 -0.68 -1.31 114.38 111.44 1udy h ARG 32 Ca -0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 59.98 59.25 1udy h ARG 32 Cb 0.94 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.87 1udy h ARG 32 CO 0.00 0.15 -2.11 0.39 0.00 0.00 0.00 179.97 178.40 1udy n GLU 33 N -3.18 0.95 -0.04 0.04 1.02 0.11 -4.56 120.64 114.98 1udy n GLU 33 Ca 0.02 -0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.04 1udy n GLU 33 Cb 0.52 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1udy n GLU 33 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1udy n GLU 34 N -2.51 0.17 -0.01 3.49 1.02 -0.85 -4.64 120.64 117.31 1udy n GLU 34 Ca -0.21 0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.81 1udy n GLU 34 Cb 0.90 -0.96 -0.08 0.00 -0.02 0.00 0.00 31.44 31.28 1udy n GLU 34 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1udy h ILE 35 N -0.13 1.31 -0.57 -3.67 2.04 -1.32 -3.35 117.51 111.82 1udy h ILE 35 Ca -0.17 -1.98 -0.07 0.00 1.00 0.00 0.00 64.86 63.63 1udy h ILE 35 Cb 1.20 2.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1udy h ILE 35 CO -0.07 0.61 0.06 0.40 0.00 0.00 0.00 178.15 179.16 1udy h ILE 36 N 0.34 1.25 0.00 -0.67 2.04 -1.48 -1.19 117.51 117.80 1udy h ILE 36 Ca -0.06 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1udy h ILE 36 Cb 1.37 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1udy h ILE 36 CO 0.15 0.37 -0.24 -0.65 0.00 0.00 0.00 178.15 177.78 1udy h PRO 37 N 0.89 0.00 -0.01 2.37 0.11 -1.82 -3.28 132.00 130.26 1udy h PRO 37 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1udy h PRO 37 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1udy h PRO 37 CO 0.01 0.24 -0.54 1.33 -0.21 0.00 0.00 178.00 178.84 1udy n VAL 38 N -3.48 0.00 -0.19 3.15 0.24 -1.15 -4.64 118.33 112.25 1udy n VAL 38 Ca -0.00 -0.23 -0.01 0.00 -2.04 0.00 0.00 64.34 62.06 1udy n VAL 38 Cb 0.41 1.10 0.10 0.00 -1.47 0.00 0.00 33.84 33.97 1udy n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1udy h ALA 39 N 2.53 0.71 -0.97 2.33 0.00 -1.27 -2.44 119.26 120.15 1udy h ALA 39 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1udy h ALA 39 Cb 0.46 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 1udy h ALA 39 CO 0.00 -0.24 0.61 0.00 0.00 0.00 0.00 179.25 179.63 1udy h ALA 40 N 1.41 1.36 -0.03 0.00 0.00 -1.82 -1.85 119.26 118.32 1udy h ALA 40 Ca 0.29 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1udy h ALA 40 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1udy h ALA 40 CO -0.32 0.36 -0.77 0.93 0.00 0.00 0.00 179.25 179.45 1udy h GLU 41 N 1.09 0.27 0.00 0.00 4.39 -1.77 -2.63 114.58 115.92 1udy h GLU 41 Ca 0.43 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 1udy h GLU 41 Cb 0.23 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1udy h GLU 41 CO -0.19 0.92 -0.57 1.88 -1.16 0.00 0.00 179.01 179.89 1udy h TYR 42 N 0.17 0.00 -0.29 4.33 0.05 -1.14 -1.40 116.97 118.68 1udy h TYR 42 Ca -0.03 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.57 1udy h TYR 42 Cb 1.36 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.09 1udy h TYR 42 CO 0.03 0.57 -0.49 0.22 -1.05 0.00 0.00 178.16 177.44 1udy h ASP 43 N 0.00 0.94 -0.09 3.88 3.58 -1.30 -0.66 116.42 122.77 1udy h ASP 43 Ca -0.01 -0.52 -0.04 0.00 0.42 0.00 0.00 57.03 56.89 1udy h ASP 43 Cb 1.09 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.87 1udy h ASP 43 CO 0.07 1.28 -0.08 0.03 -2.88 0.00 0.00 179.24 177.66 1udy h ARG 44 N 0.63 0.21 -0.00 0.28 3.08 -1.32 -3.28 114.38 113.97 1udy h ARG 44 Ca 0.02 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1udy h ARG 44 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1udy h ARG 44 CO 0.11 0.63 -0.08 0.25 -1.07 0.00 0.00 179.97 179.81 1udy n THR 45 N -4.68 0.00 -1.13 2.04 -2.24 -0.54 -4.92 114.28 102.81 1udy n THR 45 Ca -0.07 -0.08 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 1udy n THR 45 Cb 0.31 -0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.45 1udy n THR 45 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1udy n GLY 46 N 1.22 0.82 3.75 3.38 0.00 -0.25 -4.91 105.19 109.20 1udy n GLY 46 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1udy n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1udy s GLU 47 N -2.50 4.73 0.02 1.61 2.12 -1.24 -4.53 118.70 118.91 1udy s GLU 47 Ca 0.00 1.60 -0.30 0.00 0.36 0.00 0.00 54.97 56.63 1udy s GLU 47 Cb 0.00 -3.27 -0.08 0.00 0.26 0.00 0.00 34.13 31.04 1udy s GLU 47 CO 0.00 0.31 1.85 -0.47 -0.54 0.00 0.00 175.26 176.41 1udy s TYR 48 N -0.81 1.62 -0.55 5.30 5.04 -1.25 -4.64 117.35 122.04 1udy s TYR 48 Ca 0.44 -0.20 -0.16 0.00 -2.44 0.00 0.00 57.07 54.72 1udy s TYR 48 Cb -0.28 -4.13 -0.14 0.00 0.35 0.00 0.00 41.96 37.76 1udy s TYR 48 CO 0.34 -4.93 1.77 -0.35 -1.34 0.00 0.00 175.55 171.04 1udy n PRO 49 N 7.14 1.16 -0.18 4.97 -0.04 -1.26 -4.73 135.00 142.07 1udy n PRO 49 Ca 0.19 -1.38 -0.07 0.00 -0.04 0.00 0.00 63.50 62.21 1udy n PRO 49 Cb 0.41 -2.57 0.03 0.00 -0.04 0.00 0.00 33.50 31.33 1udy n PRO 49 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1udy h VAL 50 N 4.20 1.12 -0.40 0.52 2.07 -1.97 -2.36 116.25 119.43 1udy h VAL 50 Ca 0.35 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1udy h VAL 50 Cb 0.43 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1udy h VAL 50 CO 1.68 0.13 0.27 -0.65 0.02 0.00 0.00 177.57 179.02 1udy h PRO 51 N 0.71 0.53 -0.40 1.57 0.11 -2.01 -2.52 132.00 129.99 1udy h PRO 51 Ca 0.20 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1udy h PRO 51 Cb -0.07 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1udy h PRO 51 CO -0.05 0.36 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.02 1udy h LEU 52 N 0.55 0.61 -1.39 2.35 3.38 -1.94 -2.23 115.31 116.64 1udy h LEU 52 Ca 0.15 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1udy h LEU 52 Cb -0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1udy h LEU 52 CO -0.03 0.69 -0.28 -0.07 0.09 0.00 0.00 178.44 178.84 1udy h LEU 53 N 0.61 0.00 0.17 1.67 3.38 -1.19 -1.72 115.31 118.23 1udy h LEU 53 Ca 0.13 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 1udy h LEU 53 Cb 0.39 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.18 1udy h LEU 53 CO 0.02 0.28 -1.28 0.11 0.09 0.00 0.00 178.44 177.65 1udy h LYS 54 N 0.00 0.57 0.33 1.13 6.56 -1.01 -2.64 116.57 121.52 1udy h LYS 54 Ca -0.00 -0.84 -0.01 0.00 -1.06 0.00 0.00 60.65 58.74 1udy h LYS 54 Cb 0.61 0.29 -0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1udy h LYS 54 CO 0.04 1.39 -0.18 0.00 -2.06 0.00 0.00 179.45 178.63 1udy h ARG 55 N 0.17 -0.47 -0.63 3.15 2.47 -1.18 -1.29 114.38 116.60 1udy h ARG 55 Ca -0.21 0.03 0.16 0.00 -1.26 0.00 0.00 59.98 58.70 1udy h ARG 55 Cb 1.97 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 30.36 1udy h ARG 55 CO 0.24 -0.31 0.44 0.00 0.56 0.00 0.00 179.97 180.90 1udy h ALA 56 N 0.18 2.37 0.03 0.04 0.00 -1.41 0.20 119.26 120.66 1udy h ALA 56 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1udy h ALA 56 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1udy h ALA 56 CO 0.05 -0.55 -0.01 2.35 0.00 0.00 0.00 179.25 181.10 1udy h TRP 57 N 0.16 -0.03 0.00 0.00 7.01 -0.95 0.59 115.95 122.74 1udy h TRP 57 Ca 0.31 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.31 1udy h TRP 57 Cb 0.98 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 28.05 1udy h TRP 57 CO -0.00 0.44 0.00 -0.85 -2.79 0.00 0.00 178.44 175.24 1udy n GLU 58 N -4.87 0.04 -0.87 2.65 0.28 -0.57 -2.49 120.64 114.81 1udy n GLU 58 Ca -0.08 0.06 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 1udy n GLU 58 Cb 0.25 -1.55 0.37 0.00 1.43 0.00 0.00 31.44 31.94 1udy n GLU 58 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1udy n LEU 59 N -1.62 5.53 -1.28 -1.84 7.94 0.63 -4.94 117.00 121.42 1udy n LEU 59 Ca 0.06 -2.82 -0.11 0.00 -1.11 0.00 0.00 56.01 52.03 1udy n LEU 59 Cb 0.33 -0.69 -0.05 0.00 0.53 0.00 0.00 43.42 43.55 1udy n LEU 59 CO 0.26 0.63 -0.11 0.61 -1.11 0.00 0.00 177.39 177.67 1udy n GLY 60 N 0.50 1.09 0.77 -3.96 0.00 -1.04 -4.82 105.19 97.74 1udy n GLY 60 Ca 0.28 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.37 1udy n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1udy n LEU 61 N -1.71 2.25 -4.28 0.99 4.77 0.19 -4.81 117.00 114.39 1udy n LEU 61 Ca -0.11 -1.11 -0.21 0.00 -0.03 0.00 0.00 56.01 54.54 1udy n LEU 61 Cb 0.39 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 1udy n LEU 61 CO 0.17 0.55 -0.49 -0.32 -1.33 0.00 0.00 177.39 175.98 1udy s MET 62 N -1.46 1.13 -1.92 3.23 1.75 -1.19 -4.73 119.30 116.12 1udy s MET 62 Ca 0.29 -1.25 0.00 0.00 -1.25 0.00 0.00 55.69 53.48 1udy s MET 62 Cb 0.15 -1.23 0.00 0.00 2.84 0.00 0.00 34.83 36.60 1udy s MET 62 CO 0.20 0.26 0.00 0.09 -0.65 0.00 0.00 175.02 174.93 1udy n ASN 63 N 0.70 -5.77 -0.33 1.11 3.02 -1.26 -4.88 115.26 107.85 1udy n ASN 63 Ca -0.17 0.16 0.24 0.00 -0.03 0.00 0.00 54.58 54.78 1udy n ASN 63 Cb 0.56 -4.88 0.48 0.00 -0.61 0.00 0.00 39.78 35.33 1udy n ASN 63 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1udy h THR 64 N 0.00 0.29 0.00 3.41 2.02 -1.87 -1.97 112.91 114.78 1udy h THR 64 Ca -0.47 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1udy h THR 64 Cb 1.36 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1udy h THR 64 CO 0.60 0.06 -0.04 1.57 0.37 0.00 0.00 175.52 178.07 1udy n HIS 65 N -5.05 0.06 -1.74 3.16 -0.00 -1.26 -1.87 115.22 108.51 1udy n HIS 65 Ca 0.32 0.02 -0.42 0.00 -0.00 0.00 0.00 57.72 57.64 1udy n HIS 65 Cb 1.00 -0.51 -0.03 0.00 -0.00 0.00 0.00 29.99 30.46 1udy n HIS 65 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1udy s ILE 66 N -3.01 3.14 0.40 3.57 1.01 -0.74 -4.64 121.20 120.93 1udy s ILE 66 Ca 0.14 0.17 -0.24 0.00 0.00 0.00 0.00 60.65 60.72 1udy s ILE 66 Cb 0.18 -3.12 -0.12 0.00 0.01 0.00 0.00 42.46 39.41 1udy s ILE 66 CO 0.55 -0.03 0.69 -2.65 0.00 0.00 0.00 174.94 173.50 1udy n PRO 67 N 7.64 0.78 0.00 2.79 -0.02 -1.26 -1.79 135.00 143.13 1udy n PRO 67 Ca 0.21 0.28 0.08 0.00 -2.02 0.00 0.00 63.50 62.05 1udy n PRO 67 Cb 0.42 -1.63 0.45 0.00 -0.02 0.00 0.00 33.50 32.72 1udy n PRO 67 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1udy n GLU 68 N 0.51 0.33 0.00 -0.52 0.28 -1.24 -1.95 120.64 118.04 1udy n GLU 68 Ca 0.11 0.09 0.08 0.00 -0.16 0.00 0.00 57.16 57.29 1udy n GLU 68 Cb 0.38 -1.50 0.42 0.00 1.43 0.00 0.00 31.44 32.17 1udy n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1udy n SER 69 N -1.20 0.00 0.00 -1.84 2.88 -1.26 -2.77 113.62 109.42 1udy n SER 69 Ca 0.09 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1udy n SER 69 Cb 0.11 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1udy n SER 69 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1udy n PHE 70 N -1.34 0.00 0.00 0.66 3.72 -0.82 -5.00 117.46 114.68 1udy n PHE 70 Ca 0.07 -0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1udy n PHE 70 Cb 0.15 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1udy n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 71 N -0.03 1.58 3.74 1.37 0.00 -1.12 -4.49 105.19 106.25 1udy n GLY 71 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1udy n GLY 71 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 72 N -1.69 1.64 0.18 -0.02 0.00 -1.03 -4.91 107.32 101.49 1udy s GLY 72 Ca 0.00 -0.90 0.25 0.00 0.00 0.00 0.00 44.72 44.07 1udy s GLY 72 CO 0.00 -0.13 1.50 1.41 0.00 0.00 0.00 173.10 175.88 1udy h LEU 73 N -2.04 0.00 1.96 0.66 3.38 -1.73 -3.28 115.31 114.26 1udy h LEU 73 Ca -0.47 -0.11 -0.41 0.00 0.09 0.00 0.00 57.88 56.99 1udy h LEU 73 Cb 1.29 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1udy h LEU 73 CO 0.43 0.05 -0.45 0.61 0.09 0.00 0.00 178.44 179.17 1udy n GLY 74 N 1.30 0.70 3.48 0.83 0.00 -0.74 -4.72 105.19 106.03 1udy n GLY 74 Ca 0.04 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1udy n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1udy s LEU 75 N -5.25 0.44 0.42 0.99 1.02 -0.78 -4.87 118.68 110.64 1udy s LEU 75 Ca 0.00 1.24 0.07 0.00 0.02 0.00 0.00 54.13 55.47 1udy s LEU 75 Cb 0.00 -3.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.11 1udy s LEU 75 CO 0.00 -4.35 0.24 -0.83 0.02 0.00 0.00 176.35 171.43 1udy s GLY 76 N -2.87 2.28 0.56 -3.19 0.00 -1.26 -4.47 107.32 98.37 1udy s GLY 76 Ca 0.68 -2.04 0.30 0.00 0.00 0.00 0.00 44.72 43.66 1udy s GLY 76 CO 0.62 -1.85 1.89 -2.22 0.00 0.00 0.00 173.10 171.53 1udy h ILE 77 N 1.31 0.47 -0.15 0.90 1.08 -1.94 0.18 117.51 119.36 1udy h ILE 77 Ca -0.42 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.04 1udy h ILE 77 Cb 1.26 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1udy h ILE 77 CO 0.66 0.00 0.06 0.40 -0.69 0.00 0.00 178.15 178.58 1udy h ILE 78 N 0.00 1.15 -0.44 -0.67 2.04 -1.95 -2.60 117.51 115.05 1udy h ILE 78 Ca 0.33 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1udy h ILE 78 Cb 1.48 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1udy h ILE 78 CO -0.00 0.14 0.19 0.44 0.00 0.00 0.00 178.15 178.91 1udy h ASP 79 N 0.09 0.59 -0.45 1.72 3.32 -1.06 -1.23 116.42 119.40 1udy h ASP 79 Ca 0.05 -0.16 0.07 0.00 0.02 0.00 0.00 57.03 57.01 1udy h ASP 79 Cb 0.17 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1udy h ASP 79 CO -0.00 0.59 0.10 0.28 -1.72 0.00 0.00 179.24 178.48 1udy h SER 80 N 0.56 0.02 -0.49 6.45 0.02 -1.32 0.62 113.55 119.41 1udy h SER 80 Ca 0.15 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1udy h SER 80 Cb 0.17 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1udy h SER 80 CO -0.01 0.05 0.24 0.00 -1.14 0.00 0.00 176.83 175.97 1udy h LEU 82 N 0.65 0.01 -0.02 0.00 5.85 -0.05 -0.15 115.31 121.61 1udy h LEU 82 Ca 0.17 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1udy h LEU 82 Cb 0.11 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1udy h LEU 82 CO -0.02 0.04 -0.03 0.40 -0.34 0.00 0.00 178.44 178.49 1udy h ILE 83 N 0.18 1.46 -0.88 4.05 2.04 -0.80 -3.27 117.51 120.30 1udy h ILE 83 Ca 0.16 -1.40 0.18 0.00 1.00 0.00 0.00 64.86 64.79 1udy h ILE 83 Cb 0.18 2.37 -0.07 0.00 -0.74 0.00 0.00 36.82 38.56 1udy h ILE 83 CO -0.21 0.37 0.58 0.74 0.00 0.00 0.00 178.15 179.63 1udy h THR 84 N -0.52 0.74 -0.18 -0.27 2.02 -0.47 -0.00 112.91 114.24 1udy h THR 84 Ca -0.00 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 1udy h THR 84 Cb 0.62 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1udy h THR 84 CO 0.01 0.09 -0.23 -0.08 0.37 0.00 0.00 175.52 175.68 1udy h GLU 85 N 0.51 0.33 -0.15 6.66 4.81 -1.07 -0.04 114.58 125.62 1udy h GLU 85 Ca 0.45 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 59.39 1udy h GLU 85 Cb 0.97 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.32 1udy h GLU 85 CO -0.19 0.54 -0.65 0.93 -0.73 0.00 0.00 179.01 178.91 1udy h GLU 86 N 0.30 0.58 0.43 1.92 4.39 -1.08 -2.99 114.58 118.13 1udy h GLU 86 Ca 0.05 -0.42 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 1udy h GLU 86 Cb 0.57 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1udy h GLU 86 CO 0.04 1.04 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.65 1udy h LEU 87 N 0.42 -0.49 -1.97 1.33 4.07 -0.96 -3.09 115.31 114.61 1udy h LEU 87 Ca -0.02 -0.10 0.18 0.00 0.08 0.00 0.00 57.88 58.03 1udy h LEU 87 Cb 1.23 0.13 -0.03 0.00 1.08 0.00 0.00 40.66 43.07 1udy h LEU 87 CO 0.12 -0.14 0.53 0.00 -1.08 0.00 0.00 178.44 177.87 1udy h ALA 88 N -0.50 2.49 -0.11 1.53 0.00 -1.09 0.34 119.26 121.93 1udy h ALA 88 Ca -0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1udy h ALA 88 Cb 0.57 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1udy h ALA 88 CO 0.10 -0.85 -0.01 -0.92 0.00 0.00 0.00 179.25 177.56 1udy h TYR 89 N 0.00 0.15 0.01 0.00 5.03 -1.43 -3.04 116.97 117.68 1udy h TYR 89 Ca 0.30 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.61 1udy h TYR 89 Cb 1.35 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.59 1udy h TYR 89 CO 0.00 0.18 -0.00 0.78 -1.32 0.00 0.00 178.16 177.79 1udy h GLY 90 N 0.37 -0.01 -5.46 1.82 0.00 -0.40 -3.44 103.07 95.95 1udy h GLY 90 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.52 1udy h GLY 90 CO 0.00 -0.00 0.18 0.00 0.00 0.00 0.00 176.54 176.72 1udy n THR 92 N 4.90 0.34 -0.03 0.00 -2.24 -1.23 -2.22 114.28 113.80 1udy n THR 92 Ca -0.11 0.08 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1udy n THR 92 Cb 0.53 -0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 1udy n THR 92 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1udy h GLY 93 N 3.07 -0.02 0.93 3.38 0.00 -1.92 -0.74 103.07 107.77 1udy h GLY 93 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1udy h GLY 93 CO 0.00 -0.01 -0.07 -2.08 0.00 0.00 0.00 176.54 174.39 1udy h VAL 94 N -0.70 1.27 -0.98 4.60 2.07 -1.90 -3.11 116.25 117.51 1udy h VAL 94 Ca -0.00 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1udy h VAL 94 Cb 0.66 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.65 1udy h VAL 94 CO 0.00 0.37 0.64 -0.61 0.02 0.00 0.00 177.57 177.99 1udy h GLN 95 N 0.47 1.23 -0.44 1.57 -0.00 -1.49 -1.65 115.11 114.79 1udy h GLN 95 Ca 0.09 -0.07 -0.10 0.00 -0.00 0.00 0.00 58.65 58.57 1udy h GLN 95 Cb 0.56 -0.28 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 1udy h GLN 95 CO 0.03 0.82 -0.13 1.15 0.00 0.00 0.00 178.83 180.69 1udy h THR 96 N 1.27 1.26 -0.53 2.39 2.02 -1.12 0.25 112.91 118.45 1udy h THR 96 Ca 0.38 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1udy h THR 96 Cb -0.05 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1udy h THR 96 CO -0.11 0.42 0.16 0.00 0.37 0.00 0.00 175.52 176.36 1udy h ALA 97 N 1.12 0.69 0.29 6.16 0.00 -1.37 0.64 119.26 126.78 1udy h ALA 97 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1udy h ALA 97 Cb 0.63 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1udy h ALA 97 CO 0.04 0.36 -0.14 0.82 0.00 0.00 0.00 179.25 180.33 1udy h ILE 98 N 0.73 0.75 0.00 0.00 2.04 -1.00 -3.04 117.51 116.99 1udy h ILE 98 Ca 0.17 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1udy h ILE 98 Cb 0.29 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.38 1udy h ILE 98 CO -0.00 0.10 -0.01 -0.33 0.00 0.00 0.00 178.15 177.90 1udy h GLU 99 N -0.65 0.00 -0.49 2.37 4.39 -0.44 -1.96 114.58 117.80 1udy h GLU 99 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1udy h GLU 99 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1udy h GLU 99 CO 0.06 0.01 0.27 0.00 -1.16 0.00 0.00 179.01 178.20 1udy h ALA 100 N 1.99 1.55 -0.29 3.43 0.00 -0.74 -2.22 119.26 122.98 1udy h ALA 100 Ca -0.00 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1udy h ALA 100 Cb 0.16 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1udy h ALA 100 CO 0.00 0.37 0.12 -0.91 0.00 0.00 0.00 179.25 178.84 1udy h ASN 101 N 0.67 0.16 -0.23 0.00 4.21 -1.43 -1.75 115.58 117.22 1udy h ASN 101 Ca 0.17 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.71 1udy h ASN 101 Cb 0.02 -0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1udy h ASN 101 CO -0.03 0.13 0.15 0.74 -1.29 0.00 0.00 177.43 177.13 1udy h THR 102 N 0.26 1.07 -0.73 2.81 2.02 -1.57 -0.93 112.91 115.84 1udy h THR 102 Ca 0.12 -0.15 0.15 0.00 0.77 0.00 0.00 66.41 67.30 1udy h THR 102 Cb 0.07 0.76 -0.10 0.00 -1.74 0.00 0.00 68.15 67.14 1udy h THR 102 CO -0.11 0.07 0.25 0.25 0.37 0.00 0.00 175.52 176.35 1udy h LEU 103 N 0.30 0.17 -0.38 2.58 5.85 -1.04 -0.69 115.31 122.10 1udy h LEU 103 Ca 0.08 0.12 -0.14 0.00 0.84 0.00 0.00 57.88 58.78 1udy h LEU 103 Cb -0.01 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1udy h LEU 103 CO -0.02 0.05 -0.67 1.23 -0.34 0.00 0.00 178.44 178.69 1udy h GLY 104 N 0.37 0.00 0.80 3.75 0.00 -0.93 -3.33 103.07 103.73 1udy h GLY 104 Ca 0.40 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.58 1udy h GLY 104 CO -0.44 0.00 -0.57 1.46 0.00 0.00 0.00 176.54 176.99 1udy h GLN 105 N 0.00 0.42 -1.02 4.80 4.20 -0.33 -3.36 115.11 119.82 1udy h GLN 105 Ca -0.01 -0.43 0.37 0.00 0.06 0.00 0.00 58.65 58.65 1udy h GLN 105 Cb 1.34 0.12 -0.16 0.00 0.30 0.00 0.00 27.48 29.08 1udy h GLN 105 CO 0.09 1.09 0.58 0.28 -0.67 0.00 0.00 178.83 180.19 1udy h VAL 106 N -0.07 0.16 -0.34 -0.54 2.07 -1.26 0.31 116.25 116.57 1udy h VAL 106 Ca -0.07 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1udy h VAL 106 Cb 1.27 -0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1udy h VAL 106 CO 0.11 0.03 0.23 -0.65 0.02 0.00 0.00 177.57 177.31 1udy h PRO 107 N 0.17 0.43 -0.02 1.57 0.11 -1.76 -1.81 132.00 130.70 1udy h PRO 107 Ca 0.79 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.69 1udy h PRO 107 Cb 1.99 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.99 1udy h PRO 107 CO -0.66 0.29 -0.82 -0.07 -0.21 0.00 0.00 178.00 176.53 1udy h LEU 108 N 0.45 0.29 -0.64 2.35 3.38 -0.62 0.47 115.31 120.99 1udy h LEU 108 Ca 0.13 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.73 1udy h LEU 108 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1udy h LEU 108 CO -0.03 0.99 -0.59 0.40 0.09 0.00 0.00 178.44 179.31 1udy h ILE 109 N 0.14 1.37 -0.00 1.22 2.04 -1.09 -1.63 117.51 119.56 1udy h ILE 109 Ca -0.04 -1.92 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1udy h ILE 109 Cb 1.42 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1udy h ILE 109 CO 0.13 0.57 -0.53 2.30 0.00 0.00 0.00 178.15 180.62 1udy n ILE 110 N -3.90 0.00 -0.40 -0.67 -5.35 -0.79 -4.64 119.36 103.61 1udy n ILE 110 Ca -0.03 -0.24 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1udy n ILE 110 Cb 0.61 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 1udy n ILE 110 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1udy n GLY 111 N 1.26 -0.41 3.80 3.28 0.00 0.15 -5.07 105.19 108.21 1udy n GLY 111 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1udy n GLY 111 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1udy s GLY 112 N -0.05 1.71 0.71 -0.02 0.00 -0.61 -2.20 107.32 106.86 1udy s GLY 112 Ca 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 44.72 43.06 1udy s GLY 112 CO 0.00 -1.60 0.97 0.70 0.00 0.00 0.00 173.10 173.18 1udy n ASN 113 N -1.24 1.01 0.34 1.64 3.02 -1.26 -4.89 115.26 113.88 1udy n ASN 113 Ca -0.04 -1.92 -0.18 0.00 -0.03 0.00 0.00 54.58 52.41 1udy n ASN 113 Cb 0.60 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1udy n ASN 113 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1udy h TYR 114 N -0.81 -1.30 -0.92 3.10 5.03 -1.99 -2.33 116.97 117.75 1udy h TYR 114 Ca -0.32 -0.00 0.16 0.00 2.58 0.00 0.00 58.73 61.15 1udy h TYR 114 Cb 1.11 0.49 -0.10 0.00 1.55 0.00 0.00 36.73 39.77 1udy h TYR 114 CO 0.00 -0.67 0.51 -0.56 -1.32 0.00 0.00 178.16 176.12 1udy h GLN 115 N -1.05 0.67 -0.64 1.82 -0.00 -1.98 0.36 115.11 114.29 1udy h GLN 115 Ca -0.08 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.46 1udy h GLN 115 Cb 0.88 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.48 28.18 1udy h GLN 115 CO 0.02 0.44 0.11 1.96 -0.00 0.00 0.00 178.83 181.36 1udy h GLN 116 N 0.69 1.05 -0.13 0.06 4.20 -1.89 0.67 115.11 119.75 1udy h GLN 116 Ca 0.51 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 1udy h GLN 116 Cb 0.76 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1udy h GLN 116 CO -0.37 0.97 -0.40 1.96 -0.67 0.00 0.00 178.83 180.32 1udy h GLN 117 N 0.97 0.50 -0.58 1.46 4.20 -0.61 -0.81 115.11 120.23 1udy h GLN 117 Ca 0.19 -0.36 0.04 0.00 0.06 0.00 0.00 58.65 58.58 1udy h GLN 117 Cb 0.43 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.22 1udy h GLN 117 CO 0.01 0.98 0.33 -0.22 -0.67 0.00 0.00 178.83 179.26 1udy h LYS 118 N 0.11 0.61 0.58 1.46 1.63 -0.23 0.15 116.57 120.89 1udy h LYS 118 Ca -0.01 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.72 1udy h LYS 118 Cb 1.02 -0.14 0.01 0.00 -0.60 0.00 0.00 32.23 32.52 1udy h LYS 118 CO 0.09 0.41 -0.28 -0.22 -3.45 0.00 0.00 179.45 175.99 1udy h LYS 119 N 0.63 -0.75 0.00 1.90 3.64 -0.80 -2.72 116.57 118.47 1udy h LYS 119 Ca 0.25 0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1udy h LYS 119 Cb 0.09 0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1udy h LYS 119 CO -0.14 -0.46 -1.12 1.88 -2.27 0.00 0.00 179.45 177.35 1udy h TYR 120 N -1.14 0.00 0.06 1.91 0.05 -1.18 -3.33 116.97 113.35 1udy h TYR 120 Ca -0.08 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.38 1udy h TYR 120 Cb 0.64 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.35 1udy h TYR 120 CO 0.01 0.45 -1.75 -0.07 -1.05 0.00 0.00 178.16 175.74 1udy h LEU 121 N 0.00 0.20 -0.63 3.88 4.07 -0.86 -3.38 115.31 118.60 1udy h LEU 121 Ca -0.10 -0.41 0.01 0.00 0.08 0.00 0.00 57.88 57.47 1udy h LEU 121 Cb 1.43 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 43.07 1udy h LEU 121 CO 0.04 1.36 0.40 1.23 -1.08 0.00 0.00 178.44 180.40 1udy h GLY 122 N 2.40 0.89 2.00 0.83 0.00 -1.12 -2.29 103.07 105.77 1udy h GLY 122 Ca -0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 1udy h GLY 122 CO 0.10 0.29 -0.10 0.07 0.00 0.00 0.00 176.54 176.90 1udy h ARG 123 N 0.82 0.00 0.00 4.80 0.11 -1.75 -2.22 114.38 116.14 1udy h ARG 123 Ca 0.24 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.28 1udy h ARG 123 Cb -0.06 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.02 1udy h ARG 123 CO -0.07 0.10 -0.19 0.52 0.10 0.00 0.00 179.97 180.43 1udy h MET 124 N 0.00 0.00 0.00 0.08 2.86 -1.58 -0.68 114.93 115.61 1udy h MET 124 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1udy h MET 124 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1udy h MET 124 CO 0.01 0.19 -1.41 0.25 1.06 0.00 0.00 176.91 177.01 1udy n THR 125 N -3.78 0.26 0.09 2.22 -2.24 -0.86 -4.28 114.28 105.68 1udy n THR 125 Ca -0.02 -0.45 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 1udy n THR 125 Cb 0.30 -0.05 -0.15 0.00 -2.10 0.00 0.00 70.33 68.33 1udy n THR 125 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1udy h GLU 126 N 0.00 0.41 -4.41 -0.78 5.08 -1.15 -3.48 114.58 110.25 1udy h GLU 126 Ca 0.00 -0.70 -0.21 0.00 -1.00 0.00 0.00 59.36 57.45 1udy h GLU 126 Cb 0.93 0.26 -0.19 0.00 0.50 0.00 0.00 28.75 30.25 1udy h GLU 126 CO 0.00 1.33 -0.71 -1.83 -1.00 0.00 0.00 179.01 176.81 1udy s GLU 127 N -2.53 0.57 -0.84 2.33 -1.05 -0.30 -5.07 118.70 111.81 1udy s GLU 127 Ca -0.13 -0.95 -0.06 0.00 -0.15 0.00 0.00 54.97 53.68 1udy s GLU 127 Cb 0.03 -0.10 -0.08 0.00 -0.44 0.00 0.00 34.13 33.54 1udy s GLU 127 CO 0.87 -0.01 2.30 -0.35 0.95 0.00 0.00 175.26 179.02 1udy n PRO 128 N 0.89 2.16 -2.14 -4.83 -0.04 -1.26 -4.39 135.00 125.38 1udy n PRO 128 Ca -0.19 -1.40 -0.27 0.00 -0.04 0.00 0.00 63.50 61.60 1udy n PRO 128 Cb 0.57 -2.38 0.07 0.00 -0.04 0.00 0.00 33.50 31.73 1udy n PRO 128 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1udy s LEU 129 N 0.09 2.76 0.21 1.53 1.02 -1.26 -5.02 118.68 118.00 1udy s LEU 129 Ca 0.44 0.54 0.06 0.00 0.02 0.00 0.00 54.13 55.19 1udy s LEU 129 Cb 0.13 -3.16 -0.05 0.00 0.02 0.00 0.00 46.19 43.13 1udy s LEU 129 CO -0.03 -1.65 -0.10 -0.04 0.02 0.00 0.00 176.35 174.55 1udy s MET 130 N -5.31 1.32 0.24 1.70 -1.94 -1.26 -4.98 119.30 109.07 1udy s MET 130 Ca 0.60 -1.61 0.00 0.00 -1.71 0.00 0.00 55.69 52.98 1udy s MET 130 Cb -0.11 -0.97 -0.03 0.00 2.01 0.00 0.00 34.83 35.73 1udy s MET 130 CO 0.46 0.10 0.20 0.00 -0.01 0.00 0.00 175.02 175.77 1udy s ALA 132 N -3.92 0.12 -0.29 0.00 0.00 -0.98 -4.51 121.76 112.18 1udy s ALA 132 Ca 0.38 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.36 1udy s ALA 132 Cb 0.05 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.52 1udy s ALA 132 CO 0.16 -0.44 0.14 -0.47 0.00 0.00 0.00 175.76 175.16 1udy s TYR 133 N -3.81 3.17 -0.65 0.00 5.04 -1.26 -0.81 117.35 119.02 1udy s TYR 133 Ca 0.05 -0.35 -0.02 0.00 -2.44 0.00 0.00 57.07 54.31 1udy s TYR 133 Cb 0.06 -2.34 0.17 0.00 0.35 0.00 0.00 41.96 40.20 1udy s TYR 133 CO -0.10 -0.36 0.47 0.00 -1.34 0.00 0.00 175.55 174.22 1udy n VAL 135 N 3.33 1.12 -1.58 0.00 0.31 -1.26 -2.10 118.33 118.16 1udy n VAL 135 Ca 0.09 0.35 -0.46 0.00 -0.01 0.00 0.00 64.34 64.32 1udy n VAL 135 Cb 0.37 -1.58 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1udy n VAL 135 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1udy n THR 136 N -3.45 1.66 -4.54 2.52 -1.04 -1.26 -4.89 114.28 103.27 1udy n THR 136 Ca -0.01 -0.41 -0.26 0.00 -2.04 0.00 0.00 64.05 61.33 1udy n THR 136 Cb 0.03 -0.92 -0.09 0.00 -1.82 0.00 0.00 70.33 67.54 1udy n THR 136 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1udy s GLU 137 N -1.16 1.89 0.20 -2.82 2.02 -0.24 -0.57 118.70 118.02 1udy s GLU 137 Ca 0.63 -2.13 -0.08 0.00 0.02 0.00 0.00 54.97 53.41 1udy s GLU 137 Cb -0.75 -0.90 0.12 0.00 0.10 0.00 0.00 34.13 32.70 1udy s GLU 137 CO 0.57 -0.35 1.70 -1.35 0.02 0.00 0.00 175.26 175.86 1udy h PRO 138 N 1.82 1.10 0.00 0.39 0.11 -1.89 -3.21 132.00 130.32 1udy h PRO 138 Ca -0.39 -0.29 -0.15 0.00 0.11 0.00 0.00 66.00 65.28 1udy h PRO 138 Cb 1.27 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1udy h PRO 138 CO 0.65 1.00 -0.97 0.78 -0.21 0.00 0.00 178.00 179.25 1udy h GLY 139 N 1.05 0.00 -6.14 -0.55 0.00 -1.96 -3.46 103.07 92.01 1udy h GLY 139 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.21 1udy h GLY 139 CO 0.01 0.00 -0.74 0.00 0.00 0.00 0.00 176.54 175.81 1udy s ALA 140 N -2.91 0.28 0.20 3.60 0.00 -1.21 -5.01 121.76 116.71 1udy s ALA 140 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.06 1udy s ALA 140 Cb 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1udy s ALA 140 CO 0.78 -0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.92 1udy n GLY 141 N 3.82 -0.22 0.24 0.00 0.00 -1.26 -1.08 105.19 106.69 1udy n GLY 141 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1udy n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1udy h SER 142 N 0.00 0.72 -2.23 1.61 0.02 -1.97 -3.35 113.55 108.36 1udy h SER 142 Ca 0.00 -0.33 -0.74 0.00 -0.84 0.00 0.00 61.79 59.88 1udy h SER 142 Cb 0.00 -0.20 -0.18 0.00 0.14 0.00 0.00 62.40 62.16 1udy h SER 142 CO 0.00 1.05 1.28 -0.62 -1.14 0.00 0.00 176.83 177.40 1udy s ASP 143 N -6.86 7.05 0.35 3.07 2.15 -1.26 -4.83 116.67 116.33 1udy s ASP 143 Ca -0.08 -2.95 0.04 0.00 0.43 0.00 0.00 52.55 49.99 1udy s ASP 143 Cb 0.12 -2.39 0.67 0.00 -0.30 0.00 0.00 42.92 41.02 1udy s ASP 143 CO 0.84 -0.75 1.96 0.58 -0.17 0.00 0.00 175.17 177.63 1udy h VAL 144 N 4.72 1.07 0.00 1.11 2.07 -1.91 -1.30 116.25 122.00 1udy h VAL 144 Ca 0.30 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1udy h VAL 144 Cb 0.88 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1udy h VAL 144 CO 1.23 0.15 0.00 0.00 0.02 0.00 0.00 177.57 178.97 1udy n ALA 145 N -2.44 1.21 -0.20 1.67 0.00 -1.26 -2.28 120.51 117.21 1udy n ALA 145 Ca 0.10 0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1udy n ALA 145 Cb 0.17 -1.11 0.29 0.00 0.00 0.00 0.00 19.45 18.80 1udy n ALA 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1udy n GLY 146 N -1.03 2.31 3.75 0.00 0.00 -0.49 -4.98 105.19 104.75 1udy n GLY 146 Ca 0.01 -0.78 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1udy n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1udy s ILE 147 N -1.12 2.68 -1.54 -0.61 -4.36 -0.97 -4.76 121.20 110.52 1udy s ILE 147 Ca 0.46 0.60 0.17 0.00 -0.26 0.00 0.00 60.65 61.62 1udy s ILE 147 Cb 0.25 -3.38 -0.01 0.00 1.25 0.00 0.00 42.46 40.56 1udy s ILE 147 CO 0.33 0.11 0.89 0.29 0.24 0.00 0.00 174.94 176.80 1udy n LYS 148 N 1.93 1.59 -1.71 0.37 4.76 -1.26 -4.71 118.16 119.13 1udy n LYS 148 Ca 0.05 -0.81 -0.43 0.00 -2.87 0.00 0.00 58.31 54.25 1udy n LYS 148 Cb 0.41 -1.31 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 1udy n LYS 148 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1udy n THR 149 N -0.16 0.10 -3.90 -0.18 5.66 -1.26 -4.84 114.28 109.71 1udy n THR 149 Ca 0.07 -0.03 -0.23 0.00 -3.05 0.00 0.00 64.05 60.82 1udy n THR 149 Cb 0.36 -1.92 -0.05 0.00 -1.55 0.00 0.00 70.33 67.17 1udy n THR 149 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 1udy s LYS 150 N 0.97 2.38 -0.21 1.09 2.47 0.65 -0.45 119.74 126.64 1udy s LYS 150 Ca 0.75 -1.66 -0.06 0.00 -1.56 0.00 0.00 55.97 53.44 1udy s LYS 150 Cb -0.53 -2.18 0.11 0.00 -1.46 0.00 0.00 37.83 33.77 1udy s LYS 150 CO 0.35 -0.10 0.41 0.00 0.16 0.00 0.00 175.35 176.16 1udy s ALA 151 N -2.51 -1.16 0.07 3.13 0.00 -1.02 -1.79 121.76 118.46 1udy s ALA 151 Ca 0.43 1.34 0.07 0.00 0.00 0.00 0.00 51.96 53.80 1udy s ALA 151 Cb -0.00 -1.44 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 1udy s ALA 151 CO 0.25 -0.91 -0.14 -1.21 0.00 0.00 0.00 175.76 173.74 1udy s GLU 152 N 2.60 2.11 -0.12 0.00 2.02 -0.48 -4.54 118.70 120.29 1udy s GLU 152 Ca 0.03 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.84 1udy s GLU 152 Cb -0.13 -2.25 -0.04 0.00 0.10 0.00 0.00 34.13 31.80 1udy s GLU 152 CO -0.14 0.53 0.52 0.21 0.02 0.00 0.00 175.26 176.40 1udy s LYS 153 N -1.77 4.35 -0.27 1.61 2.20 -1.26 0.10 119.74 124.70 1udy s LYS 153 Ca 0.17 0.52 -0.00 0.00 -0.36 0.00 0.00 55.97 56.30 1udy s LYS 153 Cb -0.11 -3.45 0.08 0.00 -1.51 0.00 0.00 37.83 32.85 1udy s LYS 153 CO 0.09 0.12 0.03 0.21 -0.36 0.00 0.00 175.35 175.44 1udy s LYS 154 N 0.72 1.10 7.62 4.03 2.20 -0.52 -4.96 119.74 129.94 1udy s LYS 154 Ca 0.28 -1.03 0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1udy s LYS 154 Cb -0.16 -2.36 0.00 0.00 -1.51 0.00 0.00 37.83 33.80 1udy s LYS 154 CO 0.11 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.72 1udy n GLY 155 N 4.75 3.04 1.84 5.54 0.00 -1.26 -1.61 105.19 117.48 1udy n GLY 155 Ca -0.06 -0.21 -0.06 0.00 0.00 0.00 0.00 46.02 45.69 1udy n GLY 155 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1udy n ASP 156 N 5.28 4.33 -4.23 1.61 9.92 -1.26 -4.93 116.55 127.27 1udy n ASP 156 Ca 0.00 -3.05 -0.27 0.00 -0.53 0.00 0.00 54.79 50.94 1udy n ASP 156 Cb 0.00 -0.72 -0.08 0.00 -0.64 0.00 0.00 41.12 39.68 1udy n ASP 156 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1udy s GLU 157 N -2.60 2.00 -0.03 -1.24 2.02 -0.63 -1.03 118.70 117.18 1udy s GLU 157 Ca 0.46 -2.23 0.01 0.00 0.02 0.00 0.00 54.97 53.23 1udy s GLU 157 Cb 0.37 -0.78 0.02 0.00 0.10 0.00 0.00 34.13 33.84 1udy s GLU 157 CO 0.11 -0.47 -0.03 0.71 0.02 0.00 0.00 175.26 175.60 1udy s TYR 158 N -3.13 0.60 -0.26 1.61 1.51 -0.27 -1.43 117.35 115.98 1udy s TYR 158 Ca 0.20 -0.13 -0.13 0.00 -1.01 0.00 0.00 57.07 56.00 1udy s TYR 158 Cb 0.02 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 1udy s TYR 158 CO 0.12 -0.15 0.27 0.42 -1.11 0.00 0.00 175.55 175.11 1udy s ILE 159 N 0.79 5.26 -0.14 2.71 -1.09 0.11 -1.04 121.20 127.80 1udy s ILE 159 Ca -0.10 0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 58.69 1udy s ILE 159 Cb -0.13 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.13 1udy s ILE 159 CO -0.00 0.24 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.22 1udy s ILE 160 N 1.64 3.29 -0.03 2.92 1.01 0.66 -1.38 121.20 129.31 1udy s ILE 160 Ca 0.12 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1udy s ILE 160 Cb -0.15 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.92 1udy s ILE 160 CO 0.09 0.51 -0.05 0.20 0.00 0.00 0.00 174.94 175.68 1udy s ASN 161 N 0.45 0.86 0.00 3.58 -0.87 -0.74 -1.69 114.94 116.53 1udy s ASN 161 Ca -0.08 -0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.09 1udy s ASN 161 Cb -0.15 -0.30 0.00 0.00 -0.02 0.00 0.00 41.25 40.78 1udy s ASN 161 CO 0.04 0.00 0.00 0.61 -2.57 0.00 0.00 177.10 175.18 1udy n GLY 162 N 3.58 -2.62 3.16 0.66 0.00 -0.24 -0.26 105.19 109.48 1udy n GLY 162 Ca -0.21 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.27 1udy n GLY 162 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1udy s GLN 163 N -1.99 1.34 -0.01 1.61 -0.21 -1.26 -0.45 119.66 118.69 1udy s GLN 163 Ca 0.00 -0.63 0.07 0.00 0.02 0.00 0.00 55.36 54.83 1udy s GLN 163 Cb 0.00 -1.31 -0.02 0.00 1.00 0.00 0.00 33.01 32.68 1udy s GLN 163 CO 0.00 0.36 -0.24 0.15 -2.12 0.00 0.00 175.29 173.44 1udy s LYS 164 N -0.47 2.13 0.07 2.91 -0.14 0.47 -4.47 119.74 120.24 1udy s LYS 164 Ca 0.06 -0.92 0.07 0.00 -1.36 0.00 0.00 55.97 53.82 1udy s LYS 164 Cb -0.07 -2.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.96 1udy s LYS 164 CO -0.00 0.56 -0.18 1.41 -0.76 0.00 0.00 175.35 176.38 1udy s MET 165 N -0.77 1.05 -1.09 1.68 1.75 0.27 -0.90 119.30 121.30 1udy s MET 165 Ca 0.11 -0.98 -0.01 0.00 -1.25 0.00 0.00 55.69 53.56 1udy s MET 165 Cb -0.10 -1.17 -0.01 0.00 2.84 0.00 0.00 34.83 36.39 1udy s MET 165 CO 0.00 0.28 0.91 0.91 -0.65 0.00 0.00 175.02 176.47 1udy n TRP 166 N 1.45 -2.06 -3.42 4.11 7.02 -1.25 -4.43 117.44 118.86 1udy n TRP 166 Ca -0.19 0.86 -0.39 0.00 -1.02 0.00 0.00 57.50 56.75 1udy n TRP 166 Cb 0.54 -4.73 -0.09 0.00 -2.42 0.00 0.00 31.31 24.60 1udy n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1udy s ILE 167 N -3.34 5.19 0.30 -0.99 -1.09 -0.27 -4.77 121.20 116.24 1udy s ILE 167 Ca 0.06 0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.55 1udy s ILE 167 Cb -0.01 -3.71 -0.10 0.00 -1.58 0.00 0.00 42.46 37.06 1udy s ILE 167 CO 0.68 0.09 1.28 -0.89 -1.23 0.00 0.00 174.94 174.87 1udy s THR 168 N 2.02 2.92 -0.26 2.92 2.01 -1.26 -1.33 115.64 122.66 1udy s THR 168 Ca 0.13 0.89 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1udy s THR 168 Cb -0.16 -3.57 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1udy s THR 168 CO 0.11 0.20 0.00 0.59 -0.69 0.00 0.00 174.62 174.83 1udy n ASN 169 N 1.20 -5.50 -0.30 3.53 5.03 0.19 -4.45 115.26 114.96 1udy n ASN 169 Ca 0.01 0.06 0.14 0.00 0.87 0.00 0.00 54.58 55.66 1udy n ASN 169 Cb 0.42 -3.21 0.31 0.00 -1.02 0.00 0.00 39.78 36.28 1udy n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1udy h GLY 170 N 0.00 1.48 -2.41 7.41 0.00 -1.32 -0.97 103.07 107.26 1udy h GLY 170 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1udy h GLY 170 CO 0.07 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.89 1udy n GLY 171 N -1.35 3.22 0.00 4.60 0.00 -1.26 -4.42 105.19 105.97 1udy n GLY 171 Ca 0.22 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1udy n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1udy n LYS 172 N 0.42 -0.01 -3.16 1.61 4.76 -0.43 -5.08 118.16 116.26 1udy n LYS 172 Ca 0.23 -0.52 -0.36 0.00 -2.87 0.00 0.00 58.31 54.78 1udy n LYS 172 Cb 0.88 -0.82 -0.06 0.00 -1.84 0.00 0.00 35.03 33.19 1udy n LYS 172 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1udy s ALA 173 N -0.16 3.46 0.12 7.82 0.00 -0.84 -4.45 121.76 127.71 1udy s ALA 173 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 52.00 1udy s ALA 173 Cb 0.00 -2.75 -0.11 0.00 0.00 0.00 0.00 23.12 20.26 1udy s ALA 173 CO 0.00 0.36 1.30 -0.97 0.00 0.00 0.00 175.76 176.44 1udy h ASN 174 N 3.51 0.62 -5.23 0.00 -0.73 -0.17 -3.42 115.58 110.16 1udy h ASN 174 Ca -0.48 -0.48 -0.10 0.00 1.87 0.00 0.00 56.30 57.10 1udy h ASN 174 Cb 1.19 -0.19 -0.13 0.00 0.27 0.00 0.00 38.32 39.46 1udy h ASN 174 CO 0.65 1.28 -0.37 -1.66 -0.37 0.00 0.00 177.43 176.96 1udy s TRP 175 N -3.35 0.34 0.07 0.67 1.48 -1.25 -1.76 118.94 115.13 1udy s TRP 175 Ca -0.07 -0.73 0.07 0.00 -1.06 0.00 0.00 56.10 54.31 1udy s TRP 175 Cb 0.09 -0.10 -0.03 0.00 -1.16 0.00 0.00 33.47 32.27 1udy s TRP 175 CO 0.88 -0.63 -0.18 0.71 -4.06 0.00 0.00 176.95 173.67 1udy s TYR 176 N -3.93 1.57 -0.14 1.66 2.02 0.16 -2.32 117.35 116.37 1udy s TYR 176 Ca 0.13 -0.40 -0.18 0.00 -0.37 0.00 0.00 57.07 56.25 1udy s TYR 176 Cb 0.04 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.67 1udy s TYR 176 CO -0.04 0.11 0.47 0.12 -1.57 0.00 0.00 175.55 174.64 1udy s PHE 177 N -1.02 3.48 -0.07 2.71 5.36 0.01 -0.14 117.98 128.31 1udy s PHE 177 Ca 0.04 0.85 0.03 0.00 -0.96 0.00 0.00 56.93 56.89 1udy s PHE 177 Cb -0.09 -2.56 0.01 0.00 -0.34 0.00 0.00 43.02 40.04 1udy s PHE 177 CO 0.03 0.12 -0.15 -1.17 -1.46 0.00 0.00 175.22 172.59 1udy s LEU 178 N 0.81 1.75 -0.19 6.12 1.98 0.15 -0.22 118.68 129.07 1udy s LEU 178 Ca 0.25 -0.35 -0.06 0.00 -2.89 0.00 0.00 54.13 51.08 1udy s LEU 178 Cb -0.15 -0.94 -0.03 0.00 0.66 0.00 0.00 46.19 45.73 1udy s LEU 178 CO 0.10 0.07 0.03 -0.22 -1.89 0.00 0.00 176.35 174.44 1udy s LEU 179 N 0.54 3.51 0.02 -0.68 2.96 -0.89 0.18 118.68 124.32 1udy s LEU 179 Ca -0.14 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.69 1udy s LEU 179 Cb -0.16 -1.89 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 1udy s LEU 179 CO 0.04 0.11 -0.03 0.00 -1.32 0.00 0.00 176.35 175.16 1udy s ALA 180 N 0.73 0.12 -0.04 5.97 0.00 -0.81 -4.84 121.76 122.88 1udy s ALA 180 Ca 0.02 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 1udy s ALA 180 Cb -0.14 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1udy s ALA 180 CO 0.02 -0.15 1.03 0.50 0.00 0.00 0.00 175.76 177.16 1udy s ARG 181 N -1.36 4.48 -0.09 0.00 3.52 0.41 -0.66 118.95 125.25 1udy s ARG 181 Ca -0.15 1.46 0.13 0.00 -0.13 0.00 0.00 55.73 57.05 1udy s ARG 181 Cb -0.09 -3.49 -0.19 0.00 -1.56 0.00 0.00 34.95 29.61 1udy s ARG 181 CO -0.01 -0.20 0.15 -1.13 -0.81 0.00 0.00 175.30 173.30 1udy n SER 182 N 4.43 1.59 -4.52 -2.12 3.41 0.17 -2.44 113.62 114.13 1udy n SER 182 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1udy n SER 182 Cb 0.49 1.16 -0.08 0.00 -0.26 0.00 0.00 64.21 65.52 1udy n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1udy s ASP 183 N -4.33 6.25 0.35 4.04 -1.08 -0.94 -4.90 116.67 116.06 1udy s ASP 183 Ca -0.06 -0.37 0.08 0.00 -0.52 0.00 0.00 52.55 51.68 1udy s ASP 183 Cb 0.06 -2.25 0.63 0.00 -1.46 0.00 0.00 42.92 39.91 1udy s ASP 183 CO 0.59 -0.55 1.82 1.55 0.52 0.00 0.00 175.17 179.09 1udy h PRO 184 N 8.64 0.23 -6.14 4.34 0.13 -1.90 -3.44 132.00 133.85 1udy h PRO 184 Ca -0.27 -0.08 -0.68 0.00 -0.87 0.00 0.00 66.00 64.10 1udy h PRO 184 Cb 1.12 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.23 1udy h PRO 184 CO 0.79 0.48 1.11 -3.47 -0.23 0.00 0.00 178.00 176.68 1udy n ASP 185 N -4.16 2.65 0.29 1.44 4.64 -1.26 -4.79 116.55 115.37 1udy n ASP 185 Ca -0.01 0.86 0.15 0.00 -1.38 0.00 0.00 54.79 54.41 1udy n ASP 185 Cb 0.37 -1.25 0.89 0.00 -1.04 0.00 0.00 41.12 40.09 1udy n ASP 185 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1udy h PRO 186 N 9.29 0.00 0.00 -0.67 0.13 -2.05 -0.14 132.00 138.56 1udy h PRO 186 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1udy h PRO 186 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1udy h PRO 186 CO 0.97 0.04 0.00 0.87 -0.23 0.00 0.00 178.00 179.66 1udy h LYS 187 N 0.00 0.00 -6.43 0.86 1.79 -1.96 -3.46 116.57 107.37 1udy h LYS 187 Ca -0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1udy h LYS 187 Cb 0.13 0.00 0.08 0.00 -1.58 0.00 0.00 32.23 30.87 1udy h LYS 187 CO 0.01 0.00 0.35 0.00 -1.08 0.00 0.00 179.45 178.73 1udy n ALA 188 N -1.89 -0.15 -1.84 3.86 0.00 -0.07 -4.94 120.51 115.48 1udy n ALA 188 Ca 0.04 0.44 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 1udy n ALA 188 Cb 0.41 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.72 1udy n ALA 188 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1udy s PRO 189 N -0.56 4.00 0.27 0.00 0.04 -1.26 -4.86 135.00 132.63 1udy s PRO 189 Ca 0.70 0.98 -0.00 0.00 0.04 0.00 0.00 61.00 62.72 1udy s PRO 189 Cb -0.77 -2.15 0.56 0.00 0.04 0.00 0.00 34.50 32.18 1udy s PRO 189 CO 0.53 -0.22 1.77 0.00 0.04 0.00 0.00 177.00 179.12 1udy h ALA 190 N 1.12 1.34 0.00 8.56 0.00 -1.96 -1.41 119.26 126.92 1udy h ALA 190 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1udy h ALA 190 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1udy h ALA 190 CO 0.61 -0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.68 1udy n SER 191 N -4.83 0.21 0.00 0.00 3.41 -1.26 -3.19 113.62 107.95 1udy n SER 191 Ca 0.18 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1udy n SER 191 Cb 0.44 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1udy n SER 191 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1udy n LYS 192 N -0.17 0.00 0.00 4.33 4.81 -0.59 -4.79 118.16 121.75 1udy n LYS 192 Ca 0.00 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.53 1udy n LYS 192 Cb 0.05 -0.13 0.01 0.00 0.02 0.00 0.00 35.03 34.98 1udy n LYS 192 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1udy n ALA 193 N 0.00 3.20 -2.52 3.14 0.00 -0.87 -4.59 120.51 118.87 1udy n ALA 193 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 53.44 52.60 1udy n ALA 193 Cb 0.22 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 18.93 1udy n ALA 193 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1udy s PHE 194 N -2.07 2.58 -0.12 0.00 0.08 -1.26 0.43 117.98 117.62 1udy s PHE 194 Ca 0.17 -0.46 -0.06 0.00 0.12 0.00 0.00 56.93 56.70 1udy s PHE 194 Cb 0.15 -1.59 0.05 0.00 -0.57 0.00 0.00 43.02 41.06 1udy s PHE 194 CO 0.44 0.41 0.28 0.99 -0.10 0.00 0.00 175.22 177.24 1udy s THR 195 N -2.52 -0.08 -0.13 0.64 2.01 0.17 -1.31 115.64 114.42 1udy s THR 195 Ca 0.36 0.15 -0.21 0.00 0.31 0.00 0.00 61.69 62.31 1udy s THR 195 Cb 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.05 1udy s THR 195 CO 0.20 0.06 0.59 -0.83 -0.69 0.00 0.00 174.62 173.96 1udy s GLY 196 N 1.42 2.33 0.18 4.40 0.00 -1.26 -1.92 107.32 112.47 1udy s GLY 196 Ca -0.08 -0.13 0.10 0.00 0.00 0.00 0.00 44.72 44.61 1udy s GLY 196 CO -0.09 1.08 -0.22 -1.36 0.00 0.00 0.00 173.10 172.51 1udy s PHE 197 N 1.14 2.08 -0.30 1.90 0.40 0.13 -1.45 117.98 121.88 1udy s PHE 197 Ca 0.30 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 56.19 1udy s PHE 197 Cb -0.16 -1.04 0.04 0.00 0.51 0.00 0.00 43.02 42.37 1udy s PHE 197 CO 0.13 0.41 0.03 -1.50 0.70 0.00 0.00 175.22 174.99 1udy s ILE 198 N -1.78 3.33 -0.21 0.64 1.10 -0.85 0.29 121.20 123.72 1udy s ILE 198 Ca 0.18 -1.13 -0.04 0.00 -0.51 0.00 0.00 60.65 59.14 1udy s ILE 198 Cb -0.07 -2.83 -0.01 0.00 0.15 0.00 0.00 42.46 39.69 1udy s ILE 198 CO 0.08 -0.03 -0.02 -0.69 -2.11 0.00 0.00 174.94 172.16 1udy s VAL 199 N 1.35 3.60 0.25 4.00 1.01 0.80 -4.90 120.40 126.50 1udy s VAL 199 Ca -0.02 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 1udy s VAL 199 Cb -0.19 -2.64 -0.09 0.00 0.00 0.00 0.00 36.38 33.46 1udy s VAL 199 CO -0.00 0.42 1.30 -1.61 0.00 0.00 0.00 175.10 175.20 1udy s GLU 200 N 1.33 4.40 0.46 2.72 2.02 -1.26 0.37 118.70 128.75 1udy s GLU 200 Ca 0.04 2.09 0.19 0.00 0.02 0.00 0.00 54.97 57.31 1udy s GLU 200 Cb -0.14 -3.15 1.12 0.00 0.10 0.00 0.00 34.13 32.06 1udy s GLU 200 CO -0.01 -0.20 1.99 0.00 0.02 0.00 0.00 175.26 177.07 1udy h ALA 201 N 4.61 1.49 -0.03 5.21 0.00 -1.60 -3.08 119.26 125.86 1udy h ALA 201 Ca -0.46 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1udy h ALA 201 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1udy h ALA 201 CO 0.73 0.24 0.00 -0.40 0.00 0.00 0.00 179.25 179.82 1udy n ASP 202 N -4.03 1.24 -4.76 0.00 5.68 -1.26 -4.82 116.55 108.60 1udy n ASP 202 Ca -0.02 -1.44 -0.38 0.00 -0.50 0.00 0.00 54.79 52.45 1udy n ASP 202 Cb 0.27 -0.01 0.01 0.00 -1.14 0.00 0.00 41.12 40.25 1udy n ASP 202 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1udy s THR 203 N -1.98 2.55 -0.26 2.12 -4.23 -1.17 -4.90 115.64 107.77 1udy s THR 203 Ca 0.39 0.43 -0.28 0.00 -1.18 0.00 0.00 61.69 61.05 1udy s THR 203 Cb 0.21 -3.23 -0.05 0.00 1.34 0.00 0.00 72.50 70.77 1udy s THR 203 CO 0.33 0.01 2.24 -2.84 -0.54 0.00 0.00 174.62 173.82 1udy s PRO 204 N -2.69 2.98 0.00 3.99 0.02 -1.26 -3.13 135.00 134.91 1udy s PRO 204 Ca 0.65 1.92 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1udy s PRO 204 Cb -0.36 -4.40 0.00 0.00 0.02 0.00 0.00 34.50 29.76 1udy s PRO 204 CO 0.44 -2.28 0.00 0.41 -0.33 0.00 0.00 177.00 175.24 1udy n GLY 205 N 5.80 1.29 3.70 0.52 0.00 -1.26 -4.49 105.19 110.75 1udy n GLY 205 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 1udy n GLY 205 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1udy s VAL 206 N -0.17 4.87 -0.34 1.61 -7.23 -1.18 -0.83 120.40 117.12 1udy s VAL 206 Ca 0.00 1.96 0.02 0.00 -1.81 0.00 0.00 61.98 62.15 1udy s VAL 206 Cb 0.00 -4.28 0.10 0.00 0.56 0.00 0.00 36.38 32.77 1udy s VAL 206 CO 0.00 0.12 0.09 -1.10 -0.31 0.00 0.00 175.10 173.91 1udy s GLN 207 N 1.30 1.16 0.12 4.82 -0.21 0.13 -4.98 119.66 122.01 1udy s GLN 207 Ca 0.49 -1.58 -0.31 0.00 0.02 0.00 0.00 55.36 53.97 1udy s GLN 207 Cb -0.20 -2.64 -0.08 0.00 1.00 0.00 0.00 33.01 31.10 1udy s GLN 207 CO 0.23 -0.98 1.39 0.42 -2.12 0.00 0.00 175.29 174.23 1udy s ILE 208 N 1.11 3.27 0.00 1.08 1.01 -1.26 -1.53 121.20 124.88 1udy s ILE 208 Ca 0.11 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.68 1udy s ILE 208 Cb -0.19 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1udy s ILE 208 CO -0.14 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1udy n GLY 209 N 3.45 0.35 3.97 6.18 0.00 -0.23 -4.98 105.19 113.93 1udy n GLY 209 Ca 0.11 -1.62 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 1udy n GLY 209 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1udy s ARG 210 N 0.54 2.77 -0.17 1.61 1.70 -1.26 -4.87 118.95 119.25 1udy s ARG 210 Ca 0.00 -0.69 -0.28 0.00 -0.47 0.00 0.00 55.73 54.29 1udy s ARG 210 Cb 0.00 -2.53 -0.01 0.00 -0.57 0.00 0.00 34.95 31.84 1udy s ARG 210 CO 0.00 -0.51 0.95 0.21 -1.08 0.00 0.00 175.30 174.87 1udy s LYS 211 N -4.65 4.32 0.58 3.89 2.20 -1.26 -4.18 119.74 120.63 1udy s LYS 211 Ca 0.53 1.22 -0.17 0.00 -0.36 0.00 0.00 55.97 57.20 1udy s LYS 211 Cb -0.10 -3.59 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 1udy s LYS 211 CO 0.38 -0.43 1.07 -1.21 -0.36 0.00 0.00 175.35 174.80 1udy s GLU 212 N 2.47 3.34 -0.30 4.03 0.41 -0.82 -5.02 118.70 122.80 1udy s GLU 212 Ca 0.43 1.29 -0.02 0.00 -0.41 0.00 0.00 54.97 56.26 1udy s GLU 212 Cb -0.17 -2.03 0.05 0.00 -1.78 0.00 0.00 34.13 30.21 1udy s GLU 212 CO 0.12 -0.81 -0.00 0.42 -0.49 0.00 0.00 175.26 174.50 1udy s ILE 213 N -2.30 2.97 0.53 -1.63 -1.09 -1.26 -4.81 121.20 113.62 1udy s ILE 213 Ca 0.65 -1.40 0.07 0.00 -2.23 0.00 0.00 60.65 57.74 1udy s ILE 213 Cb -0.17 -2.72 0.04 0.00 -1.58 0.00 0.00 42.46 38.03 1udy s ILE 213 CO 0.34 -0.11 0.50 0.20 -1.23 0.00 0.00 174.94 174.64 1udy s ASN 214 N 1.26 4.81 0.11 3.58 0.01 -1.26 -5.04 114.94 118.40 1udy s ASN 214 Ca -0.05 -1.07 -0.14 0.00 -0.71 0.00 0.00 52.86 50.89 1udy s ASN 214 Cb -0.20 0.25 -0.10 0.00 0.41 0.00 0.00 41.25 41.61 1udy s ASN 214 CO -0.01 -1.10 1.39 -0.03 -1.51 0.00 0.00 177.10 175.84 1udy h MET 215 N 0.64 0.77 -5.05 -0.60 1.85 -1.99 -3.46 114.93 107.10 1udy h MET 215 Ca -0.36 -0.47 -0.56 0.00 -0.61 0.00 0.00 59.70 57.70 1udy h MET 215 Cb 1.29 0.05 -0.13 0.00 0.43 0.00 0.00 31.60 33.24 1udy h MET 215 CO 0.53 1.10 -0.51 0.20 -0.40 0.00 0.00 176.91 177.82 1udy s GLY 216 N -3.83 2.62 -1.50 1.39 0.00 -1.25 -4.79 107.32 99.97 1udy s GLY 216 Ca -0.12 -1.23 -0.04 0.00 0.00 0.00 0.00 44.72 43.33 1udy s GLY 216 CO 0.86 -1.84 0.44 -1.06 0.00 0.00 0.00 173.10 171.50 1udy n GLN 217 N -0.92 -2.92 -0.06 2.90 6.02 -1.26 -4.87 117.38 116.28 1udy n GLN 217 Ca -0.06 0.35 -0.02 0.00 -0.01 0.00 0.00 57.00 57.26 1udy n GLN 217 Cb 0.65 -4.52 0.22 0.00 1.02 0.00 0.00 30.24 27.61 1udy n GLN 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1udy h ARG 218 N -1.75 0.66 0.00 -1.09 3.08 -1.88 -2.67 114.38 110.74 1udy h ARG 218 Ca -0.63 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.26 1udy h ARG 218 Cb 1.38 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.34 1udy h ARG 218 CO 0.67 0.68 0.00 0.00 -1.07 0.00 0.00 179.97 180.26 1udy s SER 220 N -3.78 7.60 -0.32 0.00 0.15 -1.01 -3.89 113.70 112.45 1udy s SER 220 Ca 0.04 1.89 -0.23 0.00 0.70 0.00 0.00 55.95 58.35 1udy s SER 220 Cb 0.08 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1udy s SER 220 CO 0.30 0.13 0.77 -0.62 1.20 0.00 0.00 173.24 175.02 1udy s ASP 221 N -0.98 6.62 -0.04 5.45 2.15 -1.26 -5.01 116.67 123.59 1udy s ASP 221 Ca 0.41 0.56 0.00 0.00 0.43 0.00 0.00 52.55 53.95 1udy s ASP 221 Cb -0.25 -2.40 0.03 0.00 -0.30 0.00 0.00 42.92 40.00 1udy s ASP 221 CO 0.31 -0.63 -0.01 0.28 -0.17 0.00 0.00 175.17 174.95 1udy s THR 222 N 2.95 0.31 0.19 1.71 -1.32 -1.26 0.53 115.64 118.75 1udy s THR 222 Ca 0.31 0.04 -0.24 0.00 -1.21 0.00 0.00 61.69 60.60 1udy s THR 222 Cb -0.14 -0.40 0.05 0.00 -1.51 0.00 0.00 72.50 70.50 1udy s THR 222 CO 0.13 0.19 0.83 0.00 -2.21 0.00 0.00 174.62 173.57 1udy s ARG 223 N 1.21 1.40 0.58 7.08 1.70 -0.72 -1.95 118.95 128.25 1udy s ARG 223 Ca -0.07 -0.74 -0.08 0.00 -0.47 0.00 0.00 55.73 54.37 1udy s ARG 223 Cb -0.13 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 1udy s ARG 223 CO -0.02 -0.64 0.94 0.20 -1.08 0.00 0.00 175.30 174.70 1udy s GLY 224 N -2.88 1.59 -0.09 3.88 0.00 -1.26 -1.11 107.32 107.46 1udy s GLY 224 Ca 0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 44.72 44.42 1udy s GLY 224 CO 0.02 -0.08 0.23 -0.42 0.00 0.00 0.00 173.10 172.84 1udy s ILE 225 N -3.02 -0.01 -0.16 0.90 1.01 -0.07 -1.07 121.20 118.78 1udy s ILE 225 Ca 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 60.65 61.18 1udy s ILE 225 Cb -0.11 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.01 1udy s ILE 225 CO 0.50 0.01 -0.08 -0.69 0.00 0.00 0.00 174.94 174.68 1udy s VAL 226 N 0.36 3.37 -0.36 2.92 1.01 -0.58 -0.40 120.40 126.72 1udy s VAL 226 Ca -0.02 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1udy s VAL 226 Cb -0.03 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.90 1udy s VAL 226 CO -0.01 0.49 0.18 -0.36 0.00 0.00 0.00 175.10 175.39 1udy s PHE 227 N 0.64 3.23 -0.26 5.22 0.40 0.41 0.21 117.98 127.83 1udy s PHE 227 Ca -0.05 -0.95 0.01 0.00 -0.60 0.00 0.00 56.93 55.34 1udy s PHE 227 Cb -0.15 -2.40 0.05 0.00 0.51 0.00 0.00 43.02 41.03 1udy s PHE 227 CO 0.03 -0.62 -0.09 -2.00 0.70 0.00 0.00 175.22 173.23 1udy s GLU 228 N 1.54 2.47 -1.50 0.44 2.12 -0.01 -1.08 118.70 122.68 1udy s GLU 228 Ca 0.02 -1.21 -0.07 0.00 0.36 0.00 0.00 54.97 54.08 1udy s GLU 228 Cb -0.19 -2.92 0.05 0.00 0.26 0.00 0.00 34.13 31.34 1udy s GLU 228 CO 0.06 -0.51 0.60 -0.25 -0.54 0.00 0.00 175.26 174.62 1udy n ASP 229 N 4.53 -1.69 -4.67 -1.70 9.92 -1.05 -4.41 116.55 117.47 1udy n ASP 229 Ca -0.15 -0.97 -0.43 0.00 -0.53 0.00 0.00 54.79 52.71 1udy n ASP 229 Cb 0.44 -3.11 -0.02 0.00 -0.64 0.00 0.00 41.12 37.79 1udy n ASP 229 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1udy s VAL 230 N -3.68 4.74 -0.32 2.53 1.01 -0.68 -4.78 120.40 119.21 1udy s VAL 230 Ca 0.29 1.99 -0.20 0.00 0.00 0.00 0.00 61.98 64.06 1udy s VAL 230 Cb -0.15 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1udy s VAL 230 CO 0.89 -0.09 0.60 -0.13 0.00 0.00 0.00 175.10 176.37 1udy s ARG 231 N 2.68 3.84 -0.16 2.72 0.52 -1.26 -0.24 118.95 127.04 1udy s ARG 231 Ca 0.45 0.19 0.01 0.00 -0.52 0.00 0.00 55.73 55.86 1udy s ARG 231 Cb -0.16 -3.75 0.01 0.00 0.52 0.00 0.00 34.95 31.57 1udy s ARG 231 CO 0.11 -0.59 -0.20 0.54 0.02 0.00 0.00 175.30 175.18 1udy s VAL 232 N 2.56 2.17 0.30 3.52 0.11 -0.21 -4.95 120.40 123.92 1udy s VAL 232 Ca 0.24 -0.92 -0.29 0.00 -2.93 0.00 0.00 61.98 58.07 1udy s VAL 232 Cb -0.15 -1.90 -0.10 0.00 -1.53 0.00 0.00 36.38 32.70 1udy s VAL 232 CO 0.12 0.54 1.37 -2.16 -3.33 0.00 0.00 175.10 171.64 1udy s PRO 233 N 1.05 4.30 0.52 1.54 0.04 -1.26 -1.11 135.00 140.08 1udy s PRO 233 Ca -0.01 2.28 0.35 0.00 0.04 0.00 0.00 61.00 63.66 1udy s PRO 233 Cb -0.14 -3.08 1.51 0.00 0.04 0.00 0.00 34.50 32.83 1udy s PRO 233 CO -0.07 -0.30 1.76 1.57 0.04 0.00 0.00 177.00 180.00 1udy h LYS 234 N 3.94 0.06 0.00 4.56 2.10 -1.41 0.17 116.57 126.00 1udy h LYS 234 Ca -0.48 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1udy h LYS 234 Cb 1.22 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1udy h LYS 234 CO 0.70 0.04 0.00 -0.85 -2.00 0.00 0.00 179.45 177.33 1udy n GLU 235 N -4.24 0.41 -0.04 0.07 0.00 -1.26 -2.05 120.64 113.52 1udy n GLU 235 Ca 0.28 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.48 1udy n GLU 235 Cb 1.30 -1.05 0.06 0.00 0.00 0.00 0.00 31.44 31.74 1udy n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1udy n ASN 236 N -0.55 1.97 -4.70 -1.84 4.13 0.61 -4.93 115.26 109.94 1udy n ASN 236 Ca 0.01 -1.54 -0.42 0.00 1.68 0.00 0.00 54.58 54.31 1udy n ASN 236 Cb 0.00 -0.05 -0.03 0.00 -1.54 0.00 0.00 39.78 38.17 1udy n ASN 236 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1udy s VAL 237 N -0.76 4.83 0.00 2.41 1.01 -0.87 -2.01 120.40 125.00 1udy s VAL 237 Ca 0.11 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.10 1udy s VAL 237 Cb 0.07 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.16 1udy s VAL 237 CO 0.10 0.07 0.00 0.18 0.00 0.00 0.00 175.10 175.45 1udy n LEU 238 N 4.58 0.00 0.01 3.92 4.77 -0.53 -4.44 117.00 125.32 1udy n LEU 238 Ca 0.07 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1udy n LEU 238 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 1udy n LEU 238 CO 0.52 0.00 -0.38 0.41 -1.33 0.00 0.00 177.39 176.61 1udy n THR 239 N 0.00 1.33 0.00 -5.08 -1.04 -0.94 -4.56 114.28 104.00 1udy n THR 239 Ca 0.00 -0.73 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1udy n THR 239 Cb 0.00 -0.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1udy n THR 239 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1udy n GLY 240 N 1.45 3.82 3.51 3.41 0.00 -1.26 -5.01 105.19 111.11 1udy n GLY 240 Ca -0.12 -1.09 -0.47 0.00 0.00 0.00 0.00 46.02 44.34 1udy n GLY 240 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1udy n GLU 241 N -1.46 1.33 0.00 1.61 2.13 -1.26 -1.59 120.64 121.40 1udy n GLU 241 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1udy n GLU 241 Cb 0.00 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 28.93 1udy n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1udy n GLY 242 N 6.25 0.92 0.65 8.31 0.00 -0.42 -4.98 105.19 115.91 1udy n GLY 242 Ca 0.38 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.46 1udy n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1udy n ALA 243 N -0.84 2.35 -0.23 4.61 0.00 -0.62 -3.96 120.51 121.82 1udy n ALA 243 Ca 0.00 -1.42 -0.08 0.00 0.00 0.00 0.00 53.44 51.94 1udy n ALA 243 Cb 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.01 1udy n ALA 243 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1udy h GLY 244 N 1.83 1.13 0.96 0.00 0.00 -1.74 -3.14 103.07 102.11 1udy h GLY 244 Ca 0.00 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1udy h GLY 244 CO 0.05 0.67 0.09 -2.75 0.00 0.00 0.00 176.54 174.60 1udy h PHE 245 N 0.97 0.21 -0.83 5.60 3.57 -1.82 -0.32 116.94 124.32 1udy h PHE 245 Ca 0.20 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1udy h PHE 245 Cb 0.38 -0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1udy h PHE 245 CO 0.03 0.18 0.55 1.57 -2.23 0.00 0.00 178.31 178.41 1udy h LYS 246 N 0.17 1.07 -0.70 1.11 2.10 -1.91 0.15 116.57 118.56 1udy h LYS 246 Ca 0.06 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1udy h LYS 246 Cb 0.04 -0.24 -0.03 0.00 -0.90 0.00 0.00 32.23 31.09 1udy h LYS 246 CO -0.01 0.71 0.43 0.82 -2.00 0.00 0.00 179.45 179.40 1udy h ILE 247 N 1.11 1.20 -0.40 0.07 2.04 -1.46 0.33 117.51 120.40 1udy h ILE 247 Ca 0.31 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1udy h ILE 247 Cb -0.11 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1udy h ILE 247 CO -0.07 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.42 1udy h ALA 248 N 1.23 0.52 -0.38 1.87 0.00 0.15 -0.51 119.26 122.13 1udy h ALA 248 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1udy h ALA 248 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1udy h ALA 248 CO -0.05 0.14 0.07 0.52 0.00 0.00 0.00 179.25 179.93 1udy h MET 249 N 0.49 0.63 -0.75 0.00 2.86 -0.35 -2.54 114.93 115.27 1udy h MET 249 Ca 0.13 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1udy h MET 249 Cb 0.22 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 1udy h MET 249 CO -0.01 0.68 0.42 0.78 1.06 0.00 0.00 176.91 179.84 1udy h GLY 250 N 0.47 1.10 0.96 8.32 0.00 -0.20 -2.59 103.07 111.14 1udy h GLY 250 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1udy h GLY 250 CO 0.01 0.46 -0.01 -0.84 0.00 0.00 0.00 176.54 176.16 1udy h THR 251 N 1.04 1.01 -0.80 4.70 2.02 -0.89 -2.42 112.91 117.58 1udy h THR 251 Ca 0.27 -0.10 0.05 0.00 0.77 0.00 0.00 66.41 67.39 1udy h THR 251 Cb 0.01 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1udy h THR 251 CO -0.04 0.03 0.49 -0.26 0.37 0.00 0.00 175.52 176.10 1udy h PHE 252 N -0.08 0.92 -0.84 3.16 0.04 -1.18 0.12 116.94 119.08 1udy h PHE 252 Ca -0.00 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.78 1udy h PHE 252 Cb 0.07 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 1udy h PHE 252 CO -0.06 0.49 0.46 -0.44 -0.60 0.00 0.00 178.31 178.16 1udy h ASP 253 N 0.93 1.05 -0.37 2.17 3.32 -1.34 0.26 116.42 122.44 1udy h ASP 253 Ca 0.33 -0.09 -0.15 0.00 0.02 0.00 0.00 57.03 57.14 1udy h ASP 253 Cb 0.10 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1udy h ASP 253 CO -0.15 0.85 -0.37 0.11 -1.72 0.00 0.00 179.24 177.96 1udy h LYS 254 N 1.18 0.92 0.00 3.56 1.79 -0.75 -3.34 116.57 119.92 1udy h LYS 254 Ca 0.30 -0.47 0.00 0.00 -2.18 0.00 0.00 60.65 58.30 1udy h LYS 254 Cb 0.03 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1udy h LYS 254 CO -0.05 1.12 -0.93 0.25 -1.08 0.00 0.00 179.45 178.77 1udy n THR 255 N -4.06 0.07 -0.02 -0.16 -2.24 0.31 -4.32 114.28 103.86 1udy n THR 255 Ca -0.02 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.58 1udy n THR 255 Cb 0.53 0.45 0.13 0.00 -2.10 0.00 0.00 70.33 69.34 1udy n THR 255 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1udy h ARG 256 N 0.00 0.59 -0.24 -0.78 3.08 -0.62 -2.81 114.38 113.60 1udy h ARG 256 Ca 0.00 -0.26 0.02 0.00 0.07 0.00 0.00 59.98 59.81 1udy h ARG 256 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1udy h ARG 256 CO 0.00 0.83 0.12 -1.35 -1.07 0.00 0.00 179.97 178.50 1udy h PRO 257 N 0.51 0.25 -0.42 0.04 0.11 -1.75 -0.95 132.00 129.79 1udy h PRO 257 Ca 0.06 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 1udy h PRO 257 Cb 0.78 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.81 1udy h PRO 257 CO 0.06 0.16 0.21 -1.35 -0.21 0.00 0.00 178.00 176.88 1udy h PRO 258 N 0.26 0.57 0.16 1.05 0.11 -1.79 -0.84 132.00 131.52 1udy h PRO 258 Ca 0.10 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.14 1udy h PRO 258 Cb 0.03 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1udy h PRO 258 CO -0.07 0.44 -0.08 0.28 -0.21 0.00 0.00 178.00 178.36 1udy h VAL 259 N 0.58 0.92 -0.77 3.15 2.07 -1.18 -0.82 116.25 120.20 1udy h VAL 259 Ca 0.15 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.43 1udy h VAL 259 Cb 0.05 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1udy h VAL 259 CO -0.02 0.08 0.51 0.00 0.02 0.00 0.00 177.57 178.16 1udy h ALA 260 N 0.42 1.90 -0.32 1.67 0.00 -0.70 0.32 119.26 122.54 1udy h ALA 260 Ca -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1udy h ALA 260 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1udy h ALA 260 CO 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 179.25 179.11 1udy h ALA 261 N 1.62 1.23 -0.60 0.00 0.00 -0.64 -2.21 119.26 118.66 1udy h ALA 261 Ca 0.37 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1udy h ALA 261 Cb 0.61 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1udy h ALA 261 CO -0.14 0.50 0.30 0.78 0.00 0.00 0.00 179.25 180.69 1udy h GLY 262 N 0.92 0.93 0.98 0.00 0.00 0.11 -0.83 103.07 105.18 1udy h GLY 262 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1udy h GLY 262 CO 0.03 0.43 0.02 0.00 0.00 0.00 0.00 176.54 177.02 1udy h ALA 263 N 1.13 0.04 -0.03 3.60 0.00 -0.98 -0.26 119.26 122.76 1udy h ALA 263 Ca 0.21 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1udy h ALA 263 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1udy h ALA 263 CO -0.03 -0.45 -0.12 -0.39 0.00 0.00 0.00 179.25 178.26 1udy h VAL 264 N 0.02 1.10 -0.38 0.00 -1.51 -1.19 0.47 116.25 114.76 1udy h VAL 264 Ca 0.01 -0.47 -0.02 0.00 -1.23 0.00 0.00 66.70 64.99 1udy h VAL 264 Cb 0.02 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.38 1udy h VAL 264 CO -0.00 0.14 0.16 1.23 -1.23 0.00 0.00 177.57 177.87 1udy h GLY 265 N 0.43 0.60 1.05 5.19 0.00 -0.44 0.31 103.07 110.22 1udy h GLY 265 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.94 1udy h GLY 265 CO 0.02 0.30 0.11 -2.00 0.00 0.00 0.00 176.54 174.97 1udy h LEU 266 N 0.47 1.01 -0.82 3.11 5.85 0.97 -2.29 115.31 123.62 1udy h LEU 266 Ca 0.13 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.54 1udy h LEU 266 Cb 0.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1udy h LEU 266 CO -0.01 1.01 0.27 0.00 -0.34 0.00 0.00 178.44 179.37 1udy h ALA 267 N 1.04 1.05 0.16 1.25 0.00 0.18 -1.90 119.26 121.05 1udy h ALA 267 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1udy h ALA 267 Cb 0.42 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1udy h ALA 267 CO 0.01 0.66 -0.17 1.96 0.00 0.00 0.00 179.25 181.70 1udy h GLN 268 N 1.11 -0.36 -0.73 0.00 1.08 -0.09 -1.17 115.11 114.95 1udy h GLN 268 Ca 0.25 0.02 0.15 0.00 -1.45 0.00 0.00 58.65 57.62 1udy h GLN 268 Cb 0.26 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 27.67 1udy h GLN 268 CO -0.01 -0.24 0.23 -0.09 -0.95 0.00 0.00 178.83 177.77 1udy h ARG 269 N -0.37 0.34 -0.40 1.46 9.65 -1.12 0.42 114.38 124.35 1udy h ARG 269 Ca 0.01 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1udy h ARG 269 Cb 0.36 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1udy h ARG 269 CO -0.05 0.22 0.26 0.00 2.80 0.00 0.00 179.97 183.20 1udy h ALA 270 N 1.57 0.51 -0.41 2.80 0.00 -0.82 -2.14 119.26 120.76 1udy h ALA 270 Ca 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1udy h ALA 270 Cb 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1udy h ALA 270 CO -0.45 -0.05 0.23 1.25 0.00 0.00 0.00 179.25 180.23 1udy h LEU 271 N 0.53 0.52 -0.34 0.00 5.85 0.18 -1.02 115.31 121.03 1udy h LEU 271 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1udy h LEU 271 Cb -0.04 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1udy h LEU 271 CO -0.05 0.45 0.15 0.44 -0.34 0.00 0.00 178.44 179.10 1udy h ASP 272 N 0.54 0.46 0.19 1.25 3.32 -0.86 -1.11 116.42 120.21 1udy h ASP 272 Ca 0.15 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1udy h ASP 272 Cb 0.05 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1udy h ASP 272 CO -0.02 0.48 -0.12 -0.33 -1.72 0.00 0.00 179.24 177.53 1udy h GLU 273 N 0.41 -0.29 -0.90 3.56 4.39 -1.25 0.15 114.58 120.65 1udy h GLU 273 Ca 0.12 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.94 1udy h GLU 273 Cb 0.15 0.07 -0.08 0.00 -0.10 0.00 0.00 28.75 28.79 1udy h GLU 273 CO -0.01 -0.19 0.54 0.00 -1.16 0.00 0.00 179.01 178.19 1udy h ALA 274 N 0.51 1.31 -0.06 3.43 0.00 -1.11 -1.14 119.26 122.19 1udy h ALA 274 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1udy h ALA 274 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1udy h ALA 274 CO 0.02 0.17 -0.06 1.15 0.00 0.00 0.00 179.25 180.53 1udy h THR 275 N 0.89 1.37 -0.10 0.00 2.02 -0.88 -1.38 112.91 114.84 1udy h THR 275 Ca 0.44 -1.22 0.04 0.00 0.77 0.00 0.00 66.41 66.43 1udy h THR 275 Cb 0.39 2.05 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 1udy h THR 275 CO -0.25 0.34 -0.20 0.50 0.37 0.00 0.00 175.52 176.28 1udy h LYS 276 N -0.29 -0.26 -0.94 6.66 3.64 -0.22 -1.73 116.57 123.43 1udy h LYS 276 Ca 0.01 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1udy h LYS 276 Cb 0.57 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.40 1udy h LYS 276 CO 0.02 -0.17 0.62 -0.92 -2.27 0.00 0.00 179.45 176.72 1udy h TYR 277 N -0.27 1.16 0.00 1.91 3.20 -1.27 -1.82 116.97 119.88 1udy h TYR 277 Ca 0.09 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1udy h TYR 277 Cb 0.40 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1udy h TYR 277 CO -0.29 0.70 0.02 0.00 -1.64 0.00 0.00 178.16 176.95 1udy h ALA 278 N 1.37 1.02 -0.24 1.82 0.00 -0.34 0.11 119.26 123.00 1udy h ALA 278 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1udy h ALA 278 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1udy h ALA 278 CO -0.10 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.41 1udy n LEU 279 N -2.75 3.22 -0.05 0.00 7.99 -0.69 -2.55 117.00 122.16 1udy n LEU 279 Ca -0.02 -1.30 -0.07 0.00 -0.01 0.00 0.00 56.01 54.60 1udy n LEU 279 Cb 0.08 -0.15 -0.04 0.00 -0.11 0.00 0.00 43.42 43.20 1udy n LEU 279 CO 0.16 0.64 -0.83 -0.62 -1.51 0.00 0.00 177.39 175.23 1udy n GLU 280 N 1.38 0.24 -2.66 3.23 1.02 -0.04 -5.01 120.64 118.79 1udy n GLU 280 Ca 0.17 0.06 -0.41 0.00 -0.02 0.00 0.00 57.16 56.96 1udy n GLU 280 Cb 0.59 -1.15 -0.05 0.00 -0.02 0.00 0.00 31.44 30.81 1udy n GLU 280 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1udy s ARG 281 N -2.20 4.71 -0.02 3.49 6.06 -0.78 -5.01 118.95 125.21 1udy s ARG 281 Ca -0.13 1.55 0.06 0.00 -2.50 0.00 0.00 55.73 54.70 1udy s ARG 281 Cb 0.04 -3.31 -0.03 0.00 0.06 0.00 0.00 34.95 31.71 1udy s ARG 281 CO 0.22 0.26 -0.18 0.15 -2.50 0.00 0.00 175.30 173.25 1udy s LYS 282 N -0.49 2.29 -0.09 5.12 1.02 -1.26 -1.97 119.74 124.35 1udy s LYS 282 Ca 0.46 -0.83 -0.06 0.00 0.02 0.00 0.00 55.97 55.55 1udy s LYS 282 Cb -0.26 -2.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.83 1udy s LYS 282 CO 0.32 0.58 0.22 0.99 -0.92 0.00 0.00 175.35 176.55 1udy s THR 283 N -0.77 -0.02 -1.39 2.17 2.01 0.34 -4.87 115.64 113.13 1udy s THR 283 Ca 0.12 0.06 -0.06 0.00 0.31 0.00 0.00 61.69 62.12 1udy s THR 283 Cb -0.10 -0.32 0.04 0.00 0.01 0.00 0.00 72.50 72.12 1udy s THR 283 CO 0.02 0.03 0.49 0.49 -0.69 0.00 0.00 174.62 174.95 1udy n PHE 284 N 3.47 -1.82 -0.43 4.92 3.72 -1.26 -1.57 117.46 124.50 1udy n PHE 284 Ca -0.18 0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 1udy n PHE 284 Cb 0.56 -3.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.52 1udy n PHE 284 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1udy n GLY 285 N -1.28 1.36 3.16 1.37 0.00 -1.26 -5.03 105.19 103.50 1udy n GLY 285 Ca -0.07 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1udy n GLY 285 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1udy s LYS 286 N -0.29 0.81 0.67 1.61 -2.85 -0.61 -5.10 119.74 113.98 1udy s LYS 286 Ca 0.00 -1.22 -0.17 0.00 -1.00 0.00 0.00 55.97 53.58 1udy s LYS 286 Cb 0.00 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 36.04 1udy s LYS 286 CO 0.00 -0.22 1.26 -0.51 0.10 0.00 0.00 175.35 175.98 1udy s LEU 287 N -2.95 3.50 0.34 2.77 2.01 -1.26 -0.50 118.68 122.58 1udy s LEU 287 Ca 0.12 2.54 0.06 0.00 0.01 0.00 0.00 54.13 56.86 1udy s LEU 287 Cb 0.07 -4.61 0.73 0.00 0.01 0.00 0.00 46.19 42.38 1udy s LEU 287 CO -0.06 -2.08 1.89 -0.07 1.01 0.00 0.00 176.35 177.04 1udy h LEU 288 N 0.29 0.73 -0.69 1.79 4.07 -1.31 -0.77 115.31 119.43 1udy h LEU 288 Ca -0.50 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1udy h LEU 288 Cb 1.32 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.94 1udy h LEU 288 CO 0.52 0.41 0.00 0.00 -1.08 0.00 0.00 178.44 178.29 1udy n ALA 289 N -2.42 1.65 1.20 1.53 0.00 -1.06 -1.94 120.51 119.48 1udy n ALA 289 Ca 0.16 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.82 1udy n ALA 289 Cb 0.37 -1.38 0.56 0.00 0.00 0.00 0.00 19.45 19.00 1udy n ALA 289 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1udy n GLU 290 N -2.21 0.31 -3.19 0.00 -0.58 -0.29 -4.42 120.64 110.25 1udy n GLU 290 Ca 0.02 -0.09 -0.40 0.00 -0.42 0.00 0.00 57.16 56.27 1udy n GLU 290 Cb 0.22 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.52 1udy n GLU 290 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 1udy s HIS 291 N -2.75 3.25 0.44 -0.32 3.76 -0.82 -4.95 115.29 113.90 1udy s HIS 291 Ca 0.21 0.62 0.20 0.00 -0.15 0.00 0.00 55.06 55.94 1udy s HIS 291 Cb 0.19 -2.81 1.15 0.00 1.11 0.00 0.00 32.58 32.22 1udy s HIS 291 CO 0.53 -0.35 1.85 0.37 -0.85 0.00 0.00 174.74 176.30 1udy h GLN 292 N 8.06 0.33 -0.20 1.40 4.15 -1.86 0.04 115.11 127.02 1udy h GLN 292 Ca -0.28 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.16 1udy h GLN 292 Cb 1.13 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.71 1udy h GLN 292 CO 0.75 0.22 -0.06 0.78 -1.93 0.00 0.00 178.83 178.59 1udy h GLY 293 N 0.34 0.13 1.58 2.39 0.00 -1.92 -1.95 103.07 103.64 1udy h GLY 293 Ca 0.47 0.07 -0.13 0.00 0.00 0.00 0.00 47.33 47.74 1udy h GLY 293 CO -0.16 -0.08 -0.44 -2.22 0.00 0.00 0.00 176.54 173.64 1udy h ILE 294 N -0.01 1.31 -0.53 2.60 1.08 -1.27 -3.06 117.51 117.62 1udy h ILE 294 Ca 0.10 -1.62 0.04 0.00 -0.39 0.00 0.00 64.86 62.99 1udy h ILE 294 Cb 0.16 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 1udy h ILE 294 CO -0.21 0.50 0.30 0.28 -0.69 0.00 0.00 178.15 178.32 1udy h SER 295 N 0.37 0.45 0.13 1.72 0.02 -0.79 -0.12 113.55 115.33 1udy h SER 295 Ca 0.03 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 1udy h SER 295 Cb 0.92 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1udy h SER 295 CO 0.08 0.31 -0.27 -0.26 -1.14 0.00 0.00 176.83 175.55 1udy h PHE 296 N 0.58 0.26 -0.11 3.45 -1.00 -1.34 -0.36 116.94 118.42 1udy h PHE 296 Ca 0.23 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1udy h PHE 296 Cb 0.09 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.57 1udy h PHE 296 CO -0.08 0.49 0.01 1.25 -1.61 0.00 0.00 178.31 178.37 1udy h LEU 297 N 0.22 0.18 -0.75 1.54 5.85 -1.23 0.07 115.31 121.19 1udy h LEU 297 Ca 0.03 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1udy h LEU 297 Cb 0.59 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 1udy h LEU 297 CO 0.04 0.43 0.39 -0.07 -0.34 0.00 0.00 178.44 178.89 1udy h LEU 298 N -0.07 0.95 -0.30 2.25 4.07 -0.80 -1.78 115.31 119.64 1udy h LEU 298 Ca 0.03 -0.11 -0.03 0.00 0.08 0.00 0.00 57.88 57.85 1udy h LEU 298 Cb 0.33 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1udy h LEU 298 CO 0.00 0.79 0.07 0.00 -1.08 0.00 0.00 178.44 178.22 1udy h ALA 299 N 1.20 0.39 0.00 1.53 0.00 -0.93 -1.57 119.26 119.88 1udy h ALA 299 Ca 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1udy h ALA 299 Cb 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1udy h ALA 299 CO -0.04 0.06 -0.12 -0.44 0.00 0.00 0.00 179.25 178.71 1udy h ASP 300 N 0.31 0.00 0.03 0.00 3.32 -0.78 -1.67 116.42 117.63 1udy h ASP 300 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1udy h ASP 300 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1udy h ASP 300 CO 0.00 0.12 -0.02 0.24 -1.72 0.00 0.00 179.24 177.87 1udy h MET 301 N 0.00 -0.04 -0.17 3.56 2.86 -0.95 -3.11 114.93 117.08 1udy h MET 301 Ca -0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1udy h MET 301 Cb 0.34 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 1udy h MET 301 CO 0.02 0.63 -0.10 0.00 1.06 0.00 0.00 176.91 178.52 1udy h ALA 302 N 0.01 0.05 -0.57 6.32 0.00 -1.12 -2.30 119.26 121.64 1udy h ALA 302 Ca -0.00 0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.09 1udy h ALA 302 Cb 0.70 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.60 1udy h ALA 302 CO 0.01 -0.53 -0.24 1.98 0.00 0.00 0.00 179.25 180.47 1udy h MET 303 N -0.08 -0.09 -0.54 0.00 -1.53 -1.42 -1.81 114.93 109.44 1udy h MET 303 Ca 0.10 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.35 1udy h MET 303 Cb 0.23 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.27 1udy h MET 303 CO -0.23 -0.06 0.27 0.87 0.14 0.00 0.00 176.91 177.90 1udy h LYS 304 N -0.10 0.76 -0.21 0.39 1.57 -1.35 -2.06 116.57 115.57 1udy h LYS 304 Ca 0.26 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 1udy h LYS 304 Cb 0.50 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1udy h LYS 304 CO -0.64 0.58 -0.51 -0.24 -0.57 0.00 0.00 179.45 178.07 1udy h VAL 305 N 0.76 1.31 -0.17 0.50 3.04 -0.87 -2.17 116.25 118.64 1udy h VAL 305 Ca 0.19 -1.73 -0.01 0.00 -1.01 0.00 0.00 66.70 64.14 1udy h VAL 305 Cb 0.06 1.70 -0.01 0.00 -2.01 0.00 0.00 31.29 31.03 1udy h VAL 305 CO -0.03 0.54 0.06 -0.33 -1.01 0.00 0.00 177.57 176.81 1udy h GLU 306 N 0.47 0.26 -0.19 4.17 4.39 -1.06 -1.91 114.58 120.71 1udy h GLU 306 Ca 0.02 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1udy h GLU 306 Cb 1.05 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1udy h GLU 306 CO 0.10 0.36 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.17 1udy h LEU 307 N 0.11 0.27 -0.15 1.33 3.38 -1.34 -2.07 115.31 116.84 1udy h LEU 307 Ca 0.06 -0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1udy h LEU 307 Cb 0.21 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1udy h LEU 307 CO -0.00 0.39 -0.96 0.00 0.09 0.00 0.00 178.44 177.96 1udy h ALA 308 N 1.65 0.34 -0.57 1.53 0.00 -1.25 -2.69 119.26 118.26 1udy h ALA 308 Ca 0.06 -0.72 -0.07 0.00 0.00 0.00 0.00 54.91 54.19 1udy h ALA 308 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1udy h ALA 308 CO 0.02 0.82 0.08 -0.09 0.00 0.00 0.00 179.25 180.07 1udy h ARG 309 N 0.23 0.93 -0.55 0.00 2.43 -1.03 -2.82 114.38 113.56 1udy h ARG 309 Ca -0.08 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.80 1udy h ARG 309 Cb 1.60 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 1udy h ARG 309 CO 0.17 0.87 0.13 -0.07 -1.51 0.00 0.00 179.97 179.55 1udy h LEU 310 N 0.87 0.84 -1.28 3.80 4.07 -1.33 -2.33 115.31 119.95 1udy h LEU 310 Ca 0.18 -0.24 -0.03 0.00 0.08 0.00 0.00 57.88 57.87 1udy h LEU 310 Cb 0.40 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 1udy h LEU 310 CO 0.01 0.86 0.15 0.77 -1.08 0.00 0.00 178.44 179.15 1udy h SER 311 N 0.79 0.59 0.83 -0.43 4.64 -1.24 -1.36 113.55 117.36 1udy h SER 311 Ca 0.17 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.18 1udy h SER 311 Cb 0.35 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 1udy h SER 311 CO 0.00 0.55 -1.16 0.10 -0.87 0.00 0.00 176.83 175.46 1udy h TYR 312 N 0.64 0.15 -0.52 4.77 -0.00 -1.40 -2.30 116.97 118.30 1udy h TYR 312 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 58.73 58.75 1udy h TYR 312 Cb 0.17 -0.01 -0.02 0.00 0.00 0.00 0.00 36.73 36.87 1udy h TYR 312 CO 0.01 1.09 0.21 1.96 -0.00 0.00 0.00 178.16 181.43 1udy h GLN 313 N 0.02 0.78 -0.63 0.10 4.20 -1.14 0.68 115.11 119.11 1udy h GLN 313 Ca -0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.46 1udy h GLN 313 Cb 1.86 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.48 1udy h GLN 313 CO 0.14 0.68 0.26 -0.09 -0.67 0.00 0.00 178.83 179.16 1udy h ARG 314 N 0.70 0.94 -0.33 1.46 9.65 -1.25 -0.74 114.38 124.81 1udy h ARG 314 Ca 0.17 -0.16 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 1udy h ARG 314 Cb 0.19 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1udy h ARG 314 CO -0.01 0.78 -0.33 0.00 2.80 0.00 0.00 179.97 183.21 1udy h ALA 315 N 1.11 0.81 0.06 2.80 0.00 -1.10 -2.20 119.26 120.74 1udy h ALA 315 Ca 0.21 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1udy h ALA 315 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1udy h ALA 315 CO -0.02 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.85 1udy h ALA 316 N 1.03 -0.08 -0.53 0.00 0.00 -0.68 -3.02 119.26 115.98 1udy h ALA 316 Ca 0.06 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1udy h ALA 316 Cb 0.85 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1udy h ALA 316 CO 0.07 -0.35 0.12 2.35 0.00 0.00 0.00 179.25 181.44 1udy h TRP 317 N -0.45 0.19 -0.07 0.00 7.01 -1.14 -0.84 115.95 120.64 1udy h TRP 317 Ca -0.01 0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.06 1udy h TRP 317 Cb 0.40 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 1udy h TRP 317 CO 0.05 0.00 -0.27 1.49 -2.79 0.00 0.00 178.44 176.92 1udy h GLU 318 N 0.26 -0.36 -0.18 2.65 4.57 -1.37 0.54 114.58 120.69 1udy h GLU 318 Ca 0.27 0.02 -0.14 0.00 -1.18 0.00 0.00 59.36 58.34 1udy h GLU 318 Cb 0.37 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 1udy h GLU 318 CO -0.34 -0.24 -0.46 0.97 -1.18 0.00 0.00 179.01 177.76 1udy h ILE 319 N -0.37 1.32 -0.54 2.32 6.09 -1.39 -2.69 117.51 122.24 1udy h ILE 319 Ca 0.08 -1.66 -0.00 0.00 -1.37 0.00 0.00 64.86 61.91 1udy h ILE 319 Cb 0.49 1.68 -0.03 0.00 0.47 0.00 0.00 36.82 39.43 1udy h ILE 319 CO -0.28 0.51 0.33 0.44 -3.07 0.00 0.00 178.15 176.08 1udy h ASP 320 N 0.38 0.63 0.00 2.19 3.32 -0.64 0.00 116.42 122.30 1udy h ASP 320 Ca 0.02 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1udy h ASP 320 Cb 0.95 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1udy h ASP 320 CO 0.08 0.48 0.00 -1.20 -1.72 0.00 0.00 179.24 176.89 1udy n SER 321 N -4.43 0.00 0.00 6.45 7.64 0.14 -4.86 113.62 118.55 1udy n SER 321 Ca 0.05 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.10 1udy n SER 321 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1udy n SER 321 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1udy n GLY 322 N 0.58 0.62 3.94 0.23 0.00 -0.01 -5.08 105.19 105.48 1udy n GLY 322 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 1udy n GLY 322 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1udy s ARG 323 N -0.76 3.45 0.11 1.61 0.52 -1.04 -5.01 118.95 117.82 1udy s ARG 323 Ca 0.00 -0.55 -0.31 0.00 -0.52 0.00 0.00 55.73 54.34 1udy s ARG 323 Cb 0.00 -2.95 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 1udy s ARG 323 CO 0.00 0.50 1.57 0.50 0.02 0.00 0.00 175.30 177.89 1udy s ARG 324 N -3.24 4.23 -0.11 3.54 3.52 -1.26 -3.64 118.95 121.99 1udy s ARG 324 Ca 0.35 2.29 0.14 0.00 -0.13 0.00 0.00 55.73 58.38 1udy s ARG 324 Cb -0.11 -3.36 0.35 0.00 -1.56 0.00 0.00 34.95 30.27 1udy s ARG 324 CO 0.29 -0.63 1.26 0.27 -0.81 0.00 0.00 175.30 175.68 1udy n ASN 325 N 4.67 3.05 -0.36 -2.12 6.94 -1.26 -4.81 115.26 121.37 1udy n ASN 325 Ca 0.14 -2.71 0.06 0.00 -0.02 0.00 0.00 54.58 52.05 1udy n ASN 325 Cb 0.40 -0.38 0.14 0.00 -2.36 0.00 0.00 39.78 37.58 1udy n ASN 325 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 1udy n THR 326 N -0.56 -0.42 0.15 5.53 -1.04 -1.26 -0.54 114.28 116.14 1udy n THR 326 Ca 0.15 2.27 -0.08 0.00 -2.04 0.00 0.00 64.05 64.36 1udy n THR 326 Cb 0.65 -3.15 -0.04 0.00 -1.82 0.00 0.00 70.33 65.98 1udy n THR 326 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1udy h TYR 327 N 0.00 -0.54 -0.77 -1.42 3.20 -1.93 -1.63 116.97 113.88 1udy h TYR 327 Ca 0.48 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.37 1udy h TYR 327 Cb 0.73 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1udy h TYR 327 CO -0.76 -0.29 0.51 1.88 -1.64 0.00 0.00 178.16 177.86 1udy h TYR 328 N -0.45 0.93 0.08 -3.82 0.05 -1.80 -2.01 116.97 109.94 1udy h TYR 328 Ca -0.04 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.78 1udy h TYR 328 Cb 0.37 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 1udy h TYR 328 CO -0.04 0.55 -0.13 0.00 -1.05 0.00 0.00 178.16 177.49 1udy h ALA 329 N 1.54 -0.21 -0.68 3.88 0.00 -0.78 -1.12 119.26 121.88 1udy h ALA 329 Ca 0.30 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1udy h ALA 329 Cb -0.00 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1udy h ALA 329 CO -0.08 -0.65 0.21 0.77 0.00 0.00 0.00 179.25 179.50 1udy h SER 330 N -0.26 1.00 -0.47 0.00 0.02 -0.95 -1.77 113.55 111.12 1udy h SER 330 Ca 0.02 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1udy h SER 330 Cb 0.28 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1udy h SER 330 CO -0.08 0.95 0.27 0.40 -1.14 0.00 0.00 176.83 177.24 1udy h ILE 331 N 1.00 1.04 -0.69 3.27 2.04 -1.11 -0.34 117.51 122.72 1udy h ILE 331 Ca 0.22 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 1udy h ILE 331 Cb 0.31 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1udy h ILE 331 CO -0.01 0.10 0.13 0.00 0.00 0.00 0.00 178.15 178.37 1udy h ALA 332 N 1.22 0.92 -0.32 1.87 0.00 -0.97 -1.24 119.26 120.74 1udy h ALA 332 Ca 0.19 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1udy h ALA 332 Cb 0.03 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1udy h ALA 332 CO -0.10 0.67 0.08 -0.22 0.00 0.00 0.00 179.25 179.69 1udy h LYS 333 N 1.06 0.50 0.72 0.00 3.11 -0.93 -1.56 116.57 119.48 1udy h LYS 333 Ca 0.21 -0.12 -0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1udy h LYS 333 Cb 0.43 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1udy h LYS 333 CO 0.01 0.57 -0.34 0.00 -2.81 0.00 0.00 179.45 176.87 1udy h ALA 334 N 0.92 -0.96 0.11 5.00 0.00 -0.93 -2.28 119.26 121.11 1udy h ALA 334 Ca 0.10 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1udy h ALA 334 Cb 0.29 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1udy h ALA 334 CO 0.00 -0.98 -0.13 -0.92 0.00 0.00 0.00 179.25 177.23 1udy h TYR 335 N -1.09 -0.33 -0.61 0.00 3.20 -1.25 -2.19 116.97 114.69 1udy h TYR 335 Ca -0.10 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.84 1udy h TYR 335 Cb 0.76 0.13 -0.06 0.00 1.54 0.00 0.00 36.73 39.11 1udy h TYR 335 CO -0.01 -0.20 0.30 0.00 -1.64 0.00 0.00 178.16 176.62 1udy h ALA 336 N 0.59 0.81 0.19 1.82 0.00 -1.37 -1.35 119.26 119.96 1udy h ALA 336 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1udy h ALA 336 Cb 0.27 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1udy h ALA 336 CO -0.05 -0.06 -0.19 0.00 0.00 0.00 0.00 179.25 178.95 1udy h ALA 337 N 1.36 -0.38 -0.54 0.00 0.00 -1.20 0.14 119.26 118.64 1udy h ALA 337 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1udy h ALA 337 Cb 0.25 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1udy h ALA 337 CO -0.22 -0.74 0.34 -0.44 0.00 0.00 0.00 179.25 178.19 1udy h ASP 338 N -0.41 0.56 1.59 0.00 5.19 -1.17 -2.59 116.42 119.58 1udy h ASP 338 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1udy h ASP 338 Cb 0.39 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.77 1udy h ASP 338 CO -0.05 0.40 0.00 0.16 -3.12 0.00 0.00 179.24 176.63 1udy h ILE 339 N 0.68 0.00 -0.30 0.35 -0.00 -1.14 -2.27 117.51 114.83 1udy h ILE 339 Ca 0.21 -0.71 -0.09 0.00 -0.00 0.00 0.00 64.86 64.27 1udy h ILE 339 Cb -0.01 1.68 -0.01 0.00 -0.00 0.00 0.00 36.82 38.49 1udy h ILE 339 CO -0.08 0.00 -0.17 0.00 -0.00 0.00 0.00 178.15 177.90 1udy h ALA 340 N 2.17 0.43 -0.24 0.16 0.00 -0.59 -2.10 119.26 119.09 1udy h ALA 340 Ca 0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1udy h ALA 340 Cb 0.79 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1udy h ALA 340 CO 0.00 0.34 -0.10 -0.91 0.00 0.00 0.00 179.25 178.58 1udy h ASN 341 N 0.40 0.51 -0.54 0.00 4.21 -1.32 -2.01 115.58 116.83 1udy h ASN 341 Ca 0.06 -0.40 0.06 0.00 1.21 0.00 0.00 56.30 57.24 1udy h ASN 341 Cb 0.70 -0.14 -0.05 0.00 -1.12 0.00 0.00 38.32 37.71 1udy h ASN 341 CO 0.05 0.80 0.24 1.56 -1.29 0.00 0.00 177.43 178.79 1udy h GLN 342 N 0.23 0.45 0.00 0.81 4.20 -1.40 -2.06 115.11 117.33 1udy h GLN 342 Ca 0.06 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1udy h GLN 342 Cb 0.60 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1udy h GLN 342 CO 0.03 0.30 -0.53 -0.07 -0.67 0.00 0.00 178.83 177.89 1udy h LEU 343 N 0.46 0.00 0.23 1.46 4.07 -1.37 -2.18 115.31 117.98 1udy h LEU 343 Ca 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.20 1udy h LEU 343 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1udy h LEU 343 CO -0.22 0.53 -0.11 0.00 -1.08 0.00 0.00 178.44 177.56 1udy h ALA 344 N 1.47 -0.31 -0.06 1.53 0.00 -0.70 -1.42 119.26 119.76 1udy h ALA 344 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1udy h ALA 344 Cb 1.06 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1udy h ALA 344 CO 0.07 -0.62 -0.47 0.00 0.00 0.00 0.00 179.25 178.24 1udy h THR 345 N -0.44 1.34 0.00 0.00 1.03 -1.40 -2.54 112.91 110.90 1udy h THR 345 Ca -0.03 -1.64 -0.10 0.00 -0.01 0.00 0.00 66.41 64.62 1udy h THR 345 Cb 0.33 1.81 -0.01 0.00 -1.07 0.00 0.00 68.15 69.21 1udy h THR 345 CO 0.05 0.48 -0.49 0.44 -0.01 0.00 0.00 175.52 176.00 1udy h ASP 346 N 0.12 0.00 -0.17 0.00 3.32 -1.29 -0.92 116.42 117.49 1udy h ASP 346 Ca 0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1udy h ASP 346 Cb 0.88 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.42 1udy h ASP 346 CO 0.07 0.49 -0.13 0.00 -1.72 0.00 0.00 179.24 177.94 1udy h ALA 347 N 1.51 0.24 -0.71 3.45 0.00 -0.95 -2.15 119.26 120.65 1udy h ALA 347 Ca -0.00 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1udy h ALA 347 Cb 0.94 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1udy h ALA 347 CO 0.06 0.11 0.43 0.28 0.00 0.00 0.00 179.25 180.13 1udy h VAL 348 N 0.04 1.03 -0.50 0.00 2.07 -1.30 -2.76 116.25 114.83 1udy h VAL 348 Ca 0.03 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.36 1udy h VAL 348 Cb 0.65 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 1udy h VAL 348 CO 0.04 0.15 0.11 -0.61 0.02 0.00 0.00 177.57 177.27 1udy h GLN 349 N 0.80 0.25 0.00 1.57 5.75 -0.84 -1.33 115.11 121.31 1udy h GLN 349 Ca 0.30 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.79 1udy h GLN 349 Cb 0.11 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1udy h GLN 349 CO -0.15 0.16 0.00 -0.39 -2.65 0.00 0.00 178.83 175.80 1udy h VAL 350 N 0.25 0.00 0.00 2.39 -1.51 -1.11 -2.48 116.25 113.79 1udy h VAL 350 Ca 0.25 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.38 1udy h VAL 350 Cb 0.32 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1udy h VAL 350 CO -0.31 0.00 -0.10 0.49 -1.23 0.00 0.00 177.57 176.42 1udy n PHE 351 N -2.44 0.67 -4.65 5.19 3.01 -0.51 -4.91 117.46 113.82 1udy n PHE 351 Ca 0.02 0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.68 1udy n PHE 351 Cb 0.27 -0.79 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 1udy n PHE 351 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1udy n GLY 352 N 1.36 1.77 0.28 1.37 0.00 -0.94 -3.07 105.19 105.97 1udy n GLY 352 Ca 0.06 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.44 1udy n GLY 352 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1udy h GLY 353 N 0.00 1.06 0.64 -0.02 0.00 -1.91 -2.14 103.07 100.70 1udy h GLY 353 Ca 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 47.33 47.15 1udy h GLY 353 CO 0.00 0.31 0.50 3.43 0.00 0.00 0.00 176.54 180.78 1udy h ASN 354 N 0.92 0.17 1.15 0.19 -0.26 -1.92 -0.92 115.58 114.91 1udy h ASN 354 Ca 0.29 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 1udy h ASN 354 Cb 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1udy h ASN 354 CO -0.10 0.08 0.00 1.23 -1.06 0.00 0.00 177.43 177.58 1udy h GLY 355 N 0.17 0.00 1.17 2.83 0.00 -1.39 -2.55 103.07 103.30 1udy h GLY 355 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 1udy h GLY 355 CO -0.06 0.00 -0.67 -2.75 0.00 0.00 0.00 176.54 173.06 1udy h PHE 356 N 0.00 0.00 -3.58 5.60 3.57 -1.24 -3.27 116.94 118.02 1udy h PHE 356 Ca 0.00 0.00 -0.52 0.00 3.53 0.00 0.00 57.97 60.98 1udy h PHE 356 Cb 0.57 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1udy h PHE 356 CO 0.00 0.00 0.13 1.21 -2.23 0.00 0.00 178.31 177.42 1udy s ASN 357 N -4.54 7.11 0.00 0.41 3.04 -0.96 -4.94 114.94 115.06 1udy s ASN 357 Ca 0.05 1.47 0.20 0.00 0.04 0.00 0.00 52.86 54.61 1udy s ASN 357 Cb 0.12 -2.44 0.91 0.00 -1.54 0.00 0.00 41.25 38.31 1udy s ASN 357 CO 0.73 0.05 1.62 0.35 -3.04 0.00 0.00 177.10 176.81 1udy n THR 358 N 0.83 0.54 0.50 -5.21 -2.24 -1.26 -2.43 114.28 105.01 1udy n THR 358 Ca -0.03 0.13 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1udy n THR 358 Cb 0.51 -0.80 0.43 0.00 -2.10 0.00 0.00 70.33 68.37 1udy n THR 358 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1udy h GLU 359 N 0.00 0.00 -6.22 -0.78 4.39 -1.94 -3.44 114.58 106.60 1udy h GLU 359 Ca 0.00 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 59.06 1udy h GLU 359 Cb 0.26 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 28.81 1udy h GLU 359 CO 0.00 0.00 -0.62 0.71 -1.16 0.00 0.00 179.01 177.94 1udy s TYR 360 N -3.21 3.13 -0.55 4.33 1.51 -1.02 -5.04 117.35 116.50 1udy s TYR 360 Ca 0.08 0.06 0.20 0.00 -1.01 0.00 0.00 57.07 56.39 1udy s TYR 360 Cb 0.11 -1.61 0.88 0.00 -0.11 0.00 0.00 41.96 41.23 1udy s TYR 360 CO 0.53 0.51 1.60 -0.35 -1.11 0.00 0.00 175.55 176.73 1udy n PRO 361 N 0.58 0.13 0.04 -1.71 -0.04 -1.26 -4.14 135.00 128.60 1udy n PRO 361 Ca -0.10 0.44 -0.10 0.00 -0.04 0.00 0.00 63.50 63.71 1udy n PRO 361 Cb 0.52 -1.80 -0.13 0.00 -0.04 0.00 0.00 33.50 32.05 1udy n PRO 361 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1udy h VAL 362 N 0.00 1.33 0.00 0.52 -1.51 -1.89 -3.30 116.25 111.40 1udy h VAL 362 Ca 0.00 -3.06 -0.03 0.00 -1.23 0.00 0.00 66.70 62.38 1udy h VAL 362 Cb 0.24 2.70 -0.00 0.00 -2.13 0.00 0.00 31.29 32.10 1udy h VAL 362 CO 0.00 0.79 -0.16 1.05 -1.23 0.00 0.00 177.57 178.03 1udy h GLU 363 N 0.02 0.00 -0.50 5.19 -0.00 -1.72 -1.19 114.58 116.38 1udy h GLU 363 Ca -0.15 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.10 1udy h GLU 363 Cb 1.90 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 30.64 1udy h GLU 363 CO 0.12 0.16 -0.12 -0.22 -0.00 0.00 0.00 179.01 178.95 1udy h LYS 364 N 0.00 0.96 -0.62 1.06 3.64 -1.82 -2.60 116.57 117.19 1udy h LYS 364 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1udy h LYS 364 Cb 0.28 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1udy h LYS 364 CO 0.02 1.04 0.39 -0.07 -2.27 0.00 0.00 179.45 178.56 1udy h LEU 365 N 0.82 0.74 -1.42 5.20 4.07 -1.31 -0.48 115.31 122.92 1udy h LEU 365 Ca 0.13 -0.04 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 1udy h LEU 365 Cb 0.69 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1udy h LEU 365 CO 0.05 0.56 -0.14 -0.03 -1.08 0.00 0.00 178.44 177.80 1udy h MET 366 N 0.85 0.21 0.03 1.13 4.05 -1.26 -1.46 114.93 118.48 1udy h MET 366 Ca 0.23 -0.05 -0.26 0.00 -0.28 0.00 0.00 59.70 59.34 1udy h MET 366 Cb -0.05 -0.03 0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1udy h MET 366 CO -0.04 0.36 -1.07 0.00 0.23 0.00 0.00 176.91 176.38 1udy h ARG 367 N 0.20 0.58 -0.10 0.39 3.08 -1.03 -3.30 114.38 114.21 1udy h ARG 367 Ca 0.04 -0.67 -0.14 0.00 0.07 0.00 0.00 59.98 59.28 1udy h ARG 367 Cb 0.38 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1udy h ARG 367 CO 0.02 1.27 -0.57 -0.44 -1.07 0.00 0.00 179.97 179.18 1udy h ASP 368 N 0.31 0.33 -0.68 7.04 3.32 -0.88 -3.31 116.42 122.55 1udy h ASP 368 Ca -0.13 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 1udy h ASP 368 Cb 1.72 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 41.15 1udy h ASP 368 CO 0.20 0.83 0.37 0.00 -1.72 0.00 0.00 179.24 178.91 1udy h ALA 369 N 1.18 1.34 -0.62 3.45 0.00 -1.34 -3.16 119.26 120.10 1udy h ALA 369 Ca -0.00 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.95 1udy h ALA 369 Cb 1.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1udy h ALA 369 CO 0.09 0.54 0.43 -0.22 0.00 0.00 0.00 179.25 180.09 1udy h LYS 370 N 0.98 0.11 0.00 0.00 1.63 -1.65 -2.08 116.57 115.55 1udy h LYS 370 Ca 0.25 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 60.00 1udy h LYS 370 Cb 0.05 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1udy h LYS 370 CO -0.04 0.07 -0.20 0.97 -3.45 0.00 0.00 179.45 176.80 1udy h ILE 371 N 0.11 1.07 0.00 2.00 6.09 -1.78 -2.97 117.51 122.03 1udy h ILE 371 Ca 0.30 -0.70 -0.02 0.00 -1.37 0.00 0.00 64.86 63.06 1udy h ILE 371 Cb 1.01 1.39 -0.00 0.00 0.47 0.00 0.00 36.82 39.69 1udy h ILE 371 CO -0.03 0.20 -0.08 1.88 -3.07 0.00 0.00 178.15 177.04 1udy h TYR 372 N 0.00 0.00 -0.00 2.19 0.05 -1.58 0.17 116.97 117.79 1udy h TYR 372 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1udy h TYR 372 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1udy h TYR 372 CO 0.00 0.08 -0.03 1.04 -1.05 0.00 0.00 178.16 178.20 1udy n GLN 373 N -3.82 1.07 0.04 4.88 6.02 -1.12 -4.46 117.38 119.99 1udy n GLN 373 Ca -0.02 -0.30 -0.00 0.00 -0.01 0.00 0.00 57.00 56.67 1udy n GLN 373 Cb 0.18 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 29.94 1udy n GLN 373 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1udy n ILE 374 N -0.71 0.99 -2.24 5.09 5.41 -0.06 -1.35 119.36 126.50 1udy n ILE 374 Ca 0.20 0.32 -0.32 0.00 1.00 0.00 0.00 62.75 63.95 1udy n ILE 374 Cb 0.22 -1.58 -0.02 0.00 -0.71 0.00 0.00 39.64 37.55 1udy n ILE 374 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1udy s TYR 375 N -2.01 3.45 -0.87 1.39 -0.85 -0.56 -2.50 117.35 115.40 1udy s TYR 375 Ca -0.00 1.43 -0.03 0.00 -0.52 0.00 0.00 57.07 57.95 1udy s TYR 375 Cb 0.00 -2.80 0.00 0.00 0.38 0.00 0.00 41.96 39.55 1udy s TYR 375 CO 0.01 -0.51 0.38 0.39 -1.52 0.00 0.00 175.55 174.30 1udy n GLU 376 N -1.89 -2.97 -0.19 -3.49 -0.58 -1.26 -4.67 120.64 105.58 1udy n GLU 376 Ca 0.07 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 1udy n GLU 376 Cb 0.54 -4.54 0.00 0.00 -0.57 0.00 0.00 31.44 26.86 1udy n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1udy n GLY 377 N -1.21 0.03 3.57 0.62 0.00 -1.24 -5.00 105.19 101.96 1udy n GLY 377 Ca -0.06 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.71 1udy n GLY 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1udy s THR 378 N 0.00 2.02 0.26 2.61 -4.23 -1.04 -4.63 115.64 110.63 1udy s THR 378 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 61.69 60.50 1udy s THR 378 Cb 0.00 -2.25 0.25 0.00 1.34 0.00 0.00 72.50 71.83 1udy s THR 378 CO 0.00 -0.01 1.82 0.00 -0.54 0.00 0.00 174.62 175.89 1udy h ALA 379 N -2.35 1.33 0.19 3.99 0.00 -1.52 -1.22 119.26 119.69 1udy h ALA 379 Ca -0.59 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1udy h ALA 379 Cb 1.34 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1udy h ALA 379 CO 0.54 0.15 -0.09 1.96 0.00 0.00 0.00 179.25 181.81 1udy h GLN 380 N 0.88 -0.25 -0.86 0.00 7.50 -1.91 -2.79 115.11 117.68 1udy h GLN 380 Ca 0.44 0.02 0.09 0.00 0.50 0.00 0.00 58.65 59.70 1udy h GLN 380 Cb 0.43 0.06 -0.06 0.00 0.05 0.00 0.00 27.48 27.95 1udy h GLN 380 CO -0.26 0.04 0.56 0.82 -1.50 0.00 0.00 178.83 178.49 1udy h ILE 381 N -0.54 0.99 -0.40 2.54 5.03 -1.81 -0.40 117.51 122.93 1udy h ILE 381 Ca -0.03 -0.30 -0.03 0.00 -0.12 0.00 0.00 64.86 64.38 1udy h ILE 381 Cb 0.40 0.03 -0.02 0.00 -3.03 0.00 0.00 36.82 34.21 1udy h ILE 381 CO 0.04 0.16 0.12 1.56 -0.68 0.00 0.00 178.15 179.36 1udy h GLN 382 N 0.88 0.57 -0.01 2.37 1.08 -1.15 -1.45 115.11 117.40 1udy h GLN 382 Ca 0.39 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.37 1udy h GLN 382 Cb 0.35 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1udy h GLN 382 CO -0.16 0.51 -0.60 0.00 -0.95 0.00 0.00 178.83 177.63 1udy h ARG 383 N 0.57 0.05 -0.18 1.46 2.47 -0.82 -1.33 114.38 116.58 1udy h ARG 383 Ca 0.14 -0.04 -0.16 0.00 -1.26 0.00 0.00 59.98 58.66 1udy h ARG 383 Cb 0.17 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1udy h ARG 383 CO -0.01 0.63 -0.55 0.82 0.56 0.00 0.00 179.97 181.42 1udy h ILE 384 N 0.04 1.32 0.07 2.04 2.04 -0.51 -1.86 117.51 120.65 1udy h ILE 384 Ca -0.01 -1.80 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 1udy h ILE 384 Cb 1.07 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1udy h ILE 384 CO 0.08 0.56 -0.04 0.40 0.00 0.00 0.00 178.15 179.15 1udy h ILE 385 N 0.43 1.19 -0.90 -0.67 2.04 -1.13 -2.10 117.51 116.38 1udy h ILE 385 Ca 0.01 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 64.86 1udy h ILE 385 Cb 1.10 1.88 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 1udy h ILE 385 CO 0.10 0.26 0.56 0.40 0.00 0.00 0.00 178.15 179.48 1udy h ILE 386 N -0.60 1.05 -0.50 -0.67 2.04 -1.28 -1.58 117.51 115.97 1udy h ILE 386 Ca -0.01 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1udy h ILE 386 Cb 0.50 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1udy h ILE 386 CO 0.02 0.19 -0.03 0.00 0.00 0.00 0.00 178.15 178.32 1udy h ALA 387 N 1.42 1.00 0.00 1.87 0.00 -1.35 -0.26 119.26 121.94 1udy h ALA 387 Ca 0.39 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1udy h ALA 387 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1udy h ALA 387 CO -0.18 0.61 -0.50 -0.09 0.00 0.00 0.00 179.25 179.09 1udy h ARG 388 N 0.79 0.00 0.20 0.00 2.43 -0.65 -2.49 114.38 114.66 1udy h ARG 388 Ca 0.14 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.97 1udy h ARG 388 Cb 0.52 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1udy h ARG 388 CO 0.03 0.50 -1.69 0.93 -1.51 0.00 0.00 179.97 178.24 1udy h GLU 389 N 0.00 0.43 -0.22 0.20 4.39 -1.02 -3.03 114.58 115.33 1udy h GLU 389 Ca -0.01 -0.74 -0.00 0.00 0.34 0.00 0.00 59.36 58.95 1udy h GLU 389 Cb 1.02 0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 1udy h GLU 389 CO 0.07 1.35 0.13 1.25 -1.16 0.00 0.00 179.01 180.65 1udy h HIS 390 N 0.11 0.30 0.00 4.33 2.76 -1.08 -2.96 115.15 118.62 1udy h HIS 390 Ca -0.32 -0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 57.76 1udy h HIS 390 Cb 2.11 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.97 1udy h HIS 390 CO 0.11 0.26 -0.37 0.82 -1.30 0.00 0.00 177.93 177.45 1udy h ILE 391 N 0.26 0.99 0.00 6.26 2.04 -1.59 -2.69 117.51 122.78 1udy h ILE 391 Ca 0.08 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1udy h ILE 391 Cb 0.05 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1udy h ILE 391 CO -0.01 0.36 0.00 1.23 0.00 0.00 0.00 178.15 179.73 1udy h GLY 392 N 1.68 0.00 2.00 5.37 0.00 -1.39 -2.39 103.07 108.34 1udy h GLY 392 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 1udy h GLY 392 CO 0.05 0.00 -0.23 3.21 0.00 0.00 0.00 176.54 179.56 1udy h ARG 393 N 0.00 0.00 -2.37 4.80 3.08 -1.47 -3.35 114.38 115.07 1udy h ARG 393 Ca 0.00 0.00 -0.75 0.00 0.07 0.00 0.00 59.98 59.30 1udy h ARG 393 Cb 0.33 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 30.18 1udy h ARG 393 CO 0.00 0.23 1.59 0.66 -1.07 0.00 0.00 179.97 181.39 1udy n TYR 394 N -3.25 2.61 0.00 3.04 4.02 -0.90 -5.16 117.16 117.51 1udy n TYR 394 Ca 0.02 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.30 1udy n TYR 394 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 39.34 38.35 1udy n TYR 394 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21